ethyl 3-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]benzoate

Systemtic Name: ethyl 3-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]benzoate Openeye Name: ethyl 3-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]benzoate CAS Name: 3-[[(2-hydroxy-4-nitroanilino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-hydroxy-4-nitrophenyl)carbamoylamino]benzoate Traditional Name: 3-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]benzoic acid ethyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-2-25-15(21)10-4-3-5-11(8-10)17-16(22)18-13-7-6-12(19(23)24)9-14(13)20/h3-9,20H,2H2,1H3,(H2,17,18,22)