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

Systemtic Name: ethyl 3-[[methyl(phenyl)amino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(N-methylanilino)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(N-methylanilino)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(N-methylanilino)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NN(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-3-25-17(22)13-9-12(10-15(11-13)20(23)24)16(21)18-19(2)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,18,21)