2-[(5Z)-4-oxidanylidene-5-(4-oxidanylidene-2,3-dihydrophthalazin-1-ylidene)cyclohex-2-en-1-yl]ethanenitrile

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(4-oxidanylidene-2,3-dihydrophthalazin-1-ylidene)cyclohex-2-en-1-yl]ethanenitrile Openeye Name: 2-[(5Z)-4-oxo-5-(4-oxo-2,3-dihydrophthalazin-1-ylidene)cyclohex-2-en-1-yl]acetonitrile CAS Name: 2-[(5Z)-4-oxo-5-(4-oxo-2,3-dihydrophthalazin-1-ylidene)-1-cyclohex-2-enyl]acetonitrile IUPAC Name: 2-[(5Z)-4-oxo-5-(4-oxo-2,3-dihydrophthalazin-1-ylidene)cyclohex-2-en-1-yl]acetonitrile Traditional Name: 2-[(5Z)-4-keto-5-(4-keto-2,3-dihydrophthalazin-1-ylidene)cyclohex-2-en-1-yl]acetonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)C1=C2C3=CC=CC=C3C(=O)NN2)CC#N

Isomeric SMILES

C\1C(C=CC(=O)/C1=C\2/C3=CC=CC=C3C(=O)NN2)CC#N

InChI

InChI=1S/C16H13N3O2/c17-8-7-10-5-6-14(20)13(9-10)15-11-3-1-2-4-12(11)16(21)19-18-15/h1-6,10,18H,7,9H2,(H,19,21)/b15-13-