(4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-N-(3-nitrophenyl)-2-naphthamide Formula: C24H17N5O7 MolecularWeight: 487.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O7/c1-36-17-9-10-20(21(13-17)29(34)35)26-27-22-18-8-3-2-5-14(18)11-19(23(22)30)24(31)25-15-6-4-7-16(12-15)28(32)33/h2-13,26H,1H3,(H,25,31)/b27-22-