[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[2-oxo-2-(4-phenylazoanilino)ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-(4-phenylazoanilino)ethyl]-methyl-ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-25(13-19(26)21-15-7-8-15)14-20(27)22-16-9-11-18(12-10-16)24-23-17-5-3-2-4-6-17/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,26)(H,22,27)/p+1