5-azanyl-2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]valeric acid Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NC(CCC(=O)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)NC(CCC(=O)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O6/c11-8(16)2-1-7(10(18)19)13-9(17)5-14-4-6(3-12-14)15(20)21/h3-4,7H,1-2,5H2,(H2,11,16)(H,13,17)(H,18,19)