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

Systemtic Name: 4-azanyl-2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]butyric acid Formula: C9H11N5O6 MolecularWeight: 285.21354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O6/c10-7(15)1-6(9(17)18)12-8(16)4-13-3-5(2-11-13)14(19)20/h2-3,6H,1,4H2,(H2,10,15)(H,12,16)(H,17,18)