(4Z)-4-[(4-aminophenyl)hydrazinylidene]-N2,N7-bis(3-nitrophenyl)-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[(4-aminophenyl)hydrazinylidene]-N2,N7-bis(3-nitrophenyl)-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[(4-aminophenyl)hydrazono]-N2,N7-bis(3-nitrophenyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[(4-aminophenyl)hydrazinylidene]-N2,N7-bis(3-nitrophenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[(4-aminophenyl)hydrazinylidene]-2-N,7-N-bis(3-nitrophenyl)-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-4-[(4-aminophenyl)hydrazono]-3-keto-N,N'-bis(3-nitrophenyl)naphthalene-2,7-dicarboxamide Formula: C30H21N7O7 MolecularWeight: 591.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=NNC4=CC=C(C=C4)N)C(=O)C(=C3)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)/C(=N/NC4=CC=C(C=C4)N)/C(=O)C(=C3)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H21N7O7/c31-19-8-10-20(11-9-19)34-35-27-25-12-7-17(29(39)32-21-3-1-5-23(15-21)36(41)42)13-18(25)14-26(28(27)38)30(40)33-22-4-2-6-24(16-22)37(43)44/h1-16,34H,31H2,(H,32,39)(H,33,40)/b35-27-