2-(4-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c20-15(9-11-4-6-13(7-5-11)18(21)22)17-16-10-12-2-1-3-14(8-12)19(23)24/h1-8,10H,9H2,(H,17,20)/b16-10+