[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(2-cyano-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-cyano-4-nitroanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2-cyano-4-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-cyano-4-nitro-anilino)-2-keto-ethyl]ammonium Formula: C22H19N4O3+ MolecularWeight: 387.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H18N4O3/c23-14-18-13-19(26(28)29)11-12-20(18)25-21(27)15-24-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22,24H,15H2,(H,25,27)/p+1