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(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-12-ethanoyl-naphtho[3,2-b]indolizin-6-one

(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-12-ethanoyl-naphtho[3,2-b]indolizin-6-one

Systemtic Name:(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-12-ethanoyl-naphtho[3,2-b]indolizin-6-one
Openeye Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazono]naphtho[3,2-b]indolizin-6-one
CAS Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-naphtho[3,2-b]indolizinone
IUPAC Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazinylidene]naphtho[3,2-b]indolizin-6-one
Traditional Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazono]naphth[3,2-b]indolizin-6-one
Formula: C24H15N5O6
MolecularWeight: 469.4058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C24H15N5O6/c1-13(30)20-18-8-4-5-11-27(18)23-21(20)22(15-6-2-3-7-16(15)24(23)31)26-25-17-10-9-14(28(32)33)12-19(17)29(34)35/h2-12,25H,1H3/b26-22+


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