cyclopentyl-[2-[(5-nitro-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-[2-[(5-nitro-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(2-hydroxy-5-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-(2-hydroxy-5-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-(2-hydroxy-5-nitroanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-(2-hydroxy-5-nitro-anilino)-2-keto-ethyl]ammonium Formula: C13H18N3O4+ MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H17N3O4/c17-12-6-5-10(16(19)20)7-11(12)15-13(18)8-14-9-3-1-2-4-9/h5-7,9,14,17H,1-4,8H2,(H,15,18)/p+1