2-[(Z)-(1-azanyl-4-ethyl-5-nitro-1-oxidanylidene-hexan-2-ylidene)amino]oxyethanoic acid

Systemtic Name: 2-[(Z)-(1-azanyl-4-ethyl-5-nitro-1-oxidanylidene-hexan-2-ylidene)amino]oxyethanoic acid Openeye Name: 2-[(Z)-(1-carbamoyl-3-ethyl-4-nitro-pentylidene)amino]oxyacetic acid CAS Name: 2-[(Z)-(1-amino-4-ethyl-5-nitro-1-oxohexan-2-ylidene)amino]oxyacetic acid IUPAC Name: 2-[(Z)-(1-amino-4-ethyl-5-nitro-1-oxohexan-2-ylidene)amino]oxyacetic acid Traditional Name: 2-[(Z)-(1-carbamoyl-3-ethyl-4-nitro-pentylidene)amino]oxyacetic acid Formula: C10H17N3O6 MolecularWeight: 275.25848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NOCC(=O)O)C(=O)N)C(C)[N+](=O)[O-]

Isomeric SMILES

CCC(C/C(=N/OCC(=O)O)/C(=O)N)C(C)[N+](=O)[O-]

InChI

InChI=1S/C10H17N3O6/c1-3-7(6(2)13(17)18)4-8(10(11)16)12-19-5-9(14)15/h6-7H,3-5H2,1-2H3,(H2,11,16)(H,14,15)/b12-8-