[[(E)-3-(4-nitro-2,3-diphenyl-phenyl)prop-2-enoyl]amino] ethanoate

Systemtic Name: [[(E)-3-(4-nitro-2,3-diphenyl-phenyl)prop-2-enoyl]amino] ethanoate Openeye Name: [[(E)-3-(4-nitro-2,3-diphenyl-phenyl)prop-2-enoyl]amino] acetate CAS Name: acetic acid [[(E)-3-(4-nitro-2,3-diphenylphenyl)-1-oxoprop-2-enyl]amino] ester IUPAC Name: [[(E)-3-(4-nitro-2,3-diphenylphenyl)prop-2-enoyl]amino] acetate Traditional Name: acetic acid [[(E)-3-(4-nitro-2,3-diphenyl-phenyl)acryloyl]amino] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C=CC1=C(C(=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ONC(=O)/C=C/C1=C(C(=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O5/c1-16(26)30-24-21(27)15-13-19-12-14-20(25(28)29)23(18-10-6-3-7-11-18)22(19)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,27)/b15-13+