methyl 3-[(3-chloranyl-4-cyano-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(3-chloranyl-4-cyano-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(3-chloro-4-cyano-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(3-chloro-4-cyanoanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(3-chloro-4-cyanophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(3-chloro-4-cyano-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O5/c1-25-16(22)11-4-10(5-13(6-11)20(23)24)15(21)19-12-3-2-9(8-18)14(17)7-12/h2-7H,1H3,(H,19,21)