[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-(4-methylcyclohexyl)azanium Traditional Name: [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]-(4-methylcyclohexyl)ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O4/c1-11-3-5-12(6-4-11)17-10-16(20)18-14-8-7-13(19(21)22)9-15(14)23-2/h7-9,11-12,17H,3-6,10H2,1-2H3,(H,18,20)/p+1