(Z)-N-(1-phenylphthalazin-2-ium-2-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(1-phenylphthalazin-2-ium-2-yl)benzenecarboximidate Openeye Name: (Z)-N-(1-phenylphthalazin-2-ium-2-yl)benzenecarboximidate CAS Name: (Z)-N-(1-phenyl-2-phthalazin-2-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(1-phenylphthalazin-2-ium-2-yl)benzenecarboximidate Traditional Name: (Z)-N-(1-phenylphthalazin-2-ium-2-yl)benzenecarboximidate Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](N=CC3=CC=CC=C32)N=C(C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](N=CC3=CC=CC=C32)/N=C(/C4=CC=CC=C4)\[O-]

InChI

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