(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-nitrophenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[(2-nitrophenyl)hydrazono]-2-naphthamide Formula: C24H16N6O5 MolecularWeight: 468.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H16N6O5/c31-22-16(23(32)25-14-9-10-17-19(12-14)27-24(33)26-17)11-13-5-1-2-6-15(13)21(22)29-28-18-7-3-4-8-20(18)30(34)35/h1-12,28H,(H,25,32)(H2,26,27,33)/b29-21-