1-[(3-nitrophenyl)carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(3-nitrophenyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(3-nitrophenyl)carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[(3-nitroanilino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(3-nitrophenyl)carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(3-nitrophenyl)carbamoylamino]cyclopentanecarboxylic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c17-11(18)13(6-1-2-7-13)15-12(19)14-9-4-3-5-10(8-9)16(20)21/h3-5,8H,1-2,6-7H2,(H,17,18)(H2,14,15,19)