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

Systemtic Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c1-10(11-5-7-13(8-6-11)18(21)22)16-17-15(20)12-3-2-4-14(9-12)19(23)24/h2-9H,1H3,(H,17,20)/b16-10+