(Z)-2-cyano-3-[(4-methoxy-3-nitro-phenyl)amino]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[(4-methoxy-3-nitro-phenyl)amino]prop-2-enoate Openeye Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-anilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methoxy-3-nitroanilino)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(4-methoxy-3-nitroanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-anilino)acrylate Formula: C11H8N3O5- MolecularWeight: 262.19832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C(C#N)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C(/C#N)\C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c1-19-10-3-2-8(4-9(10)14(17)18)13-6-7(5-12)11(15)16/h2-4,6,13H,1H3,(H,15,16)/p-1/b7-6-