3-[[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]methyl]benzonitrile CAS Name: 3-[[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]methyl]benzonitrile IUPAC Name: 3-[[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(1,4-diketo-2,3-dihydrophthalazin-5-yl)amino]methyl]benzonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=CC3=C2C(=O)NNC3=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=CC3=C2C(=O)NNC3=O)C#N

InChI

InChI=1S/C16H12N4O2/c17-8-10-3-1-4-11(7-10)9-18-13-6-2-5-12-14(13)16(22)20-19-15(12)21/h1-7,18H,9H2,(H,19,21)(H,20,22)