1-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-oxo-2-(4-phenylazoanilino)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(4-phenylazoanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C20H18N5O2+ MolecularWeight: 360.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H17N5O2/c21-20(27)15-5-4-12-25(13-15)14-19(26)22-16-8-10-18(11-9-16)24-23-17-6-2-1-3-7-17/h1-13H,14H2,(H2-,21,22,23,26,27)/p+1