(Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(3-phenyl-1-cinnolin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=N2)N=C(C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=N2)/N=C(/C4=CC=CC=C4)\[O-]

InChI

InChI=1S/C21H15N3O/c25-21(17-11-5-2-6-12-17)23-24-20-14-8-7-13-18(20)15-19(22-24)16-9-3-1-4-10-16/h1-15H