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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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