methyl 3-[[methyl(phenyl)amino]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[methyl(phenyl)amino]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(N-methylanilino)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(N-methylanilino)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(N-methylanilino)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-18(13-6-4-3-5-7-13)17-15(20)11-8-12(16(21)24-2)10-14(9-11)19(22)23/h3-10H,1-2H3,(H,17,20)