3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5/c19-14(10-5-3-6-12(8-10)17(20)21)16-15-9-11-4-1-2-7-13(11)18(22)23/h1-9H,(H,16,19)/b15-9+