[3-(cyclopropylcarbamoylamino)phenyl] N-(3-nitrophenyl)carbamate

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-nitrophenyl)carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC(=CC=C2)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC(=CC=C2)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-16(18-11-7-8-11)19-13-4-2-6-15(10-13)26-17(23)20-12-3-1-5-14(9-12)21(24)25/h1-6,9-11H,7-8H2,(H,20,23)(H2,18,19,22)