3-[(3-nitrophenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(3-nitrophenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-[(3-nitrobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(3-nitrobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-[(3-nitrobenzoyl)amino]-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6/c27-20(16-6-3-9-19(12-16)26(31)32)23-17-7-2-5-15(11-17)21(28)24-22-13-14-4-1-8-18(10-14)25(29)30/h1-13H,(H,23,27)(H,24,28)/b22-13+