2-[(1Z)-1-diazanylidenephthalazin-2-yl]carbonylbenzaldehyde

Systemtic Name: 2-[(1Z)-1-diazanylidenephthalazin-2-yl]carbonylbenzaldehyde Openeye Name: 2-[(1Z)-1-hydrazinylidenephthalazine-2-carbonyl]benzaldehyde CAS Name: 2-[[(1Z)-1-hydrazinylidene-2-phthalazinyl]-oxomethyl]benzaldehyde IUPAC Name: 2-[(1Z)-1-hydrazinylidenephthalazine-2-carbonyl]benzaldehyde Traditional Name: 2-[(1Z)-1-hydrazonophthalazine-2-carbonyl]benzaldehyde Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=NN)C(=O)C3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=NN(/C2=N\N)C(=O)C3=CC=CC=C3C=O

InChI

InChI=1S/C16H12N4O2/c17-19-15-13-7-3-1-5-11(13)9-18-20(15)16(22)14-8-4-2-6-12(14)10-21/h1-10H,17H2/b19-15-