[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methyl-3-nitro-anilino)ethyl]ammonium Formula: C9H12N3O3+ MolecularWeight: 210.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-6-2-3-7(11-9(13)5-10)4-8(6)12(14)15/h2-4H,5,10H2,1H3,(H,11,13)/p+1