(E)-2-[(2-ethanoylphenyl)amino]-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2-ethanoylphenyl)amino]-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-(2-acetylanilino)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-2-(2-acetylanilino)-3-(2-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-(2-acetylanilino)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(2-acetylanilino)-3-(2-nitrophenyl)acrylate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1N/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-11(20)13-7-3-4-8-14(13)18-15(17(21)22)10-12-6-2-5-9-16(12)19(23)24/h2-10,18H,1H3,(H,21,22)/p-1/b15-10+