ethyl 4-nitro-3-(phenylcarbamoylamino)benzoate

Systemtic Name: ethyl 4-nitro-3-(phenylcarbamoylamino)benzoate Openeye Name: ethyl 4-nitro-3-(phenylcarbamoylamino)benzoate CAS Name: 3-[[anilino(oxo)methyl]amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-nitro-3-(phenylcarbamoylamino)benzoate Traditional Name: 4-nitro-3-(phenylcarbamoylamino)benzoic acid ethyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O5/c1-2-24-15(20)11-8-9-14(19(22)23)13(10-11)18-16(21)17-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,17,18,21)