methyl 3-[(4-methyl-2-oxidanyl-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-methyl-2-oxidanyl-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-hydroxy-4-methylanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(2-hydroxy-4-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-9-3-4-13(14(19)5-9)17-15(20)10-6-11(16(21)24-2)8-12(7-10)18(22)23/h3-8,19H,1-2H3,(H,17,20)