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

Systemtic Name: 2-methoxyethyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: 2-methoxyethyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-2-methyl-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate CAS Name: (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxonaphtho[2,3-b]indolizine-12-carboxylate Traditional Name: (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-keto-2-methyl-naphth[2,3-b]indolizine-12-carboxylic acid 2-methoxyethyl ester Formula: C27H21N5O8 MolecularWeight: 543.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=CC2=C(C\3=C(N2C=C1)C(=O)C4=CC=CC=C4/C3=N\NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C27H21N5O8/c1-15-9-10-30-21(13-15)22(27(34)40-12-11-39-2)23-24(17-5-3-4-6-18(17)26(33)25(23)30)29-28-19-8-7-16(31(35)36)14-20(19)32(37)38/h3-10,13-14,28H,11-12H2,1-2H3/b29-24+