2-(2-nitrophenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c22-17(12-14-7-2-4-10-16(14)21(25)26)19-18-11-5-8-13-6-1-3-9-15(13)20(23)24/h1-11H,12H2,(H,19,22)