4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzoate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-11-5-7-13(17(21)22)10-15(11)18-16(20)8-6-12-3-2-4-14(9-12)19(23)24/h2-10H,1H3,(H,18,20)(H,21,22)/p-1/b8-6+