[2-cyclopentyloxy-4-[(2-nitrophenyl)carbamoyl]phenyl] methanoate

Systemtic Name: [2-cyclopentyloxy-4-[(2-nitrophenyl)carbamoyl]phenyl] methanoate Openeye Name: [2-(cyclopentoxy)-4-[(2-nitrophenyl)carbamoyl]phenyl] formate CAS Name: formic acid [2-cyclopentyloxy-4-[(2-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-cyclopentyloxy-4-[(2-nitrophenyl)carbamoyl]phenyl] formate Traditional Name: formic acid [2-(cyclopentoxy)-4-[(2-nitrophenyl)carbamoyl]phenyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC=O

InChI

InChI=1S/C19H18N2O6/c22-12-26-17-10-9-13(11-18(17)27-14-5-1-2-6-14)19(23)20-15-7-3-4-8-16(15)21(24)25/h3-4,7-12,14H,1-2,5-6H2,(H,20,23)