4-nitro-N-[1-[(3-nitrophenyl)methylideneamino]ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[1-[(3-nitrophenyl)methylideneamino]ethylideneamino]benzamide Openeye Name: 4-nitro-N-[1-[(3-nitrophenyl)methyleneamino]ethylideneamino]benzamide CAS Name: 4-nitro-N-[1-[(3-nitrophenyl)methylideneamino]ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[1-[(3-nitrophenyl)methylideneamino]ethylideneamino]benzamide Traditional Name: 4-nitro-N-[1-[(3-nitrobenzylidene)amino]ethylideneamino]benzamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-11(17-10-12-3-2-4-15(9-12)21(25)26)18-19-16(22)13-5-7-14(8-6-13)20(23)24/h2-10H,1H3,(H,19,22)