1-[(4-nitrophenyl)carbamoylamino]cyclopentane-1,3-dicarboxylic acid

Systemtic Name: 1-[(4-nitrophenyl)carbamoylamino]cyclopentane-1,3-dicarboxylic acid Openeye Name: 1-[(4-nitrophenyl)carbamoylamino]cyclopentane-1,3-dicarboxylic acid CAS Name: 1-[[(4-nitroanilino)-oxomethyl]amino]cyclopentane-1,3-dicarboxylic acid IUPAC Name: 1-[(4-nitrophenyl)carbamoylamino]cyclopentane-1,3-dicarboxylic acid Traditional Name: 1-[(4-nitrophenyl)carbamoylamino]cyclopentane-1,3-dicarboxylic acid Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)O)(C(=O)O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC1C(=O)O)(C(=O)O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O7/c18-11(19)8-5-6-14(7-8,12(20)21)16-13(22)15-9-1-3-10(4-2-9)17(23)24/h1-4,8H,5-7H2,(H,18,19)(H,20,21)(H2,15,16,22)