(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C19H22N5O3+ MolecularWeight: 368.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-13-19(24(26)27)14(2)23(21-13)12-22(3)11-18(25)20-17-10-6-8-15-7-4-5-9-16(15)17/h4-10H,11-12H2,1-3H3,(H,20,25)/p+1