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

Systemtic Name: methyl (Z)-3-[(4-chloranyl-3-nitro-phenyl)amino]-2-cyano-prop-2-enoate Openeye Name: methyl (Z)-3-(4-chloro-3-nitro-anilino)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(4-chloro-3-nitroanilino)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-chloro-3-nitroanilino)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-chloro-3-nitro-anilino)-2-cyano-acrylic acid methyl ester Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)/C(=C\NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C11H8ClN3O4/c1-19-11(16)7(5-13)6-14-8-2-3-9(12)10(4-8)15(17)18/h2-4,6,14H,1H3/b7-6-