(Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoate IUPAC Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-17(10-9-13-5-2-1-3-6-13)19-16(18(22)23)12-14-7-4-8-15(11-14)20(24)25/h1-12H,(H,19,21)(H,22,23)/p-1/b10-9+,16-12-