2-[(4-nitro-1-propyl-pyrrol-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-nitro-1-propyl-pyrrol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-nitro-1-propyl-pyrrole-2-carbonyl)amino]acetic acid CAS Name: 2-[[(4-nitro-1-propyl-2-pyrrolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-nitro-1-propylpyrrole-2-carbonyl)amino]acetic acid Traditional Name: 2-[(4-nitro-1-propyl-pyrrole-2-carbonyl)amino]acetic acid Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-2-3-12-6-7(13(17)18)4-8(12)10(16)11-5-9(14)15/h4,6H,2-3,5H2,1H3,(H,11,16)(H,14,15)