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pentyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

pentyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

Systemtic Name:pentyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:pentyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate
CAS Name:(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid pentyl ester
IUPAC Name:pentyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxonaphtho[2,3-b]indolizine-12-carboxylate
Traditional Name:(11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-keto-naphth[2,3-b]indolizine-12-carboxylic acid amyl ester
Formula: C28H23N5O7
MolecularWeight: 541.51152
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C2C=CC=CN2C3=C1C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5C3=O


Isomeric SMILES

CCCCCOC(=O)C1=C2C=CC=CN2C3=C1/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C5=CC=CC=C5C3=O


InChI

InChI=1S/C28H23N5O7/c1-2-3-8-15-40-28(35)23-21-11-6-7-14-31(21)26-24(23)25(18-9-4-5-10-19(18)27(26)34)30-29-20-13-12-17(32(36)37)16-22(20)33(38)39/h4-7,9-14,16,29H,2-3,8,15H2,1H3/b30-25+


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