[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino] benzoate

Systemtic Name: [2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino] benzoate Openeye Name: [[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino] benzoate CAS Name: benzoic acid [[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxoethyl]amino] ester IUPAC Name: [[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino] benzoate Traditional Name: benzoic acid [[2-[(4-nitrobenzyl)oxycarbonylamino]acetyl]amino] ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ONC(=O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ONC(=O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-15(19-27-16(22)13-4-2-1-3-5-13)10-18-17(23)26-11-12-6-8-14(9-7-12)20(24)25/h1-9H,10-11H2,(H,18,23)(H,19,21)