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

Systemtic Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methoxy-4-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-methoxy-4-nitro-phenyl)hydrazono]-2-naphthamide Formula: C25H18N6O6 MolecularWeight: 498.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C25H18N6O6/c1-37-21-12-15(31(35)36)7-9-19(21)29-30-22-16-5-3-2-4-13(16)10-17(23(22)32)24(33)26-14-6-8-18-20(11-14)28-25(34)27-18/h2-12,29H,1H3,(H,26,33)(H2,27,28,34)/b30-22-