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

Systemtic Name: (E)-3-[(3-nitrophenyl)amino]prop-2-enoate Openeye Name: (E)-3-(3-nitroanilino)prop-2-enoate CAS Name: (E)-3-(3-nitroanilino)-2-propenoate IUPAC Name: (E)-3-(3-nitroanilino)prop-2-enoate Traditional Name: (E)-3-(3-nitroanilino)acrylate Formula: C9H7N2O4- MolecularWeight: 207.16288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c12-9(13)4-5-10-7-2-1-3-8(6-7)11(14)15/h1-6,10H,(H,12,13)/p-1/b5-4+