ethyl 4-[[2-(4-nitrophenyl)ethanoylamino]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[2-(4-nitrophenyl)ethanoylamino]carbamoylamino]benzoate Openeye Name: ethyl 4-[[[2-(4-nitrophenyl)acetyl]amino]carbamoylamino]benzoate CAS Name: 4-[[[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(4-nitrophenyl)acetyl]amino]carbamoylamino]benzoate Traditional Name: 4-[[[2-(4-nitrophenyl)acetyl]amino]carbamoylamino]benzoic acid ethyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-2-28-17(24)13-5-7-14(8-6-13)19-18(25)21-20-16(23)11-12-3-9-15(10-4-12)22(26)27/h3-10H,2,11H2,1H3,(H,20,23)(H2,19,21,25)