6-[[(4Z)-4-(diazanylmethylidene)cyclohexa-1,5-dien-1-yl]methylamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[[(4Z)-4-(diazanylmethylidene)cyclohexa-1,5-dien-1-yl]methylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[[(4Z)-4-(hydrazinomethylene)cyclohexa-1,5-dien-1-yl]methylamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[[(4Z)-4-(hydrazinylmethylidene)-1-cyclohexa-1,5-dienyl]methylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[[(4Z)-4-(hydrazinylmethylidene)cyclohexa-1,5-dien-1-yl]methylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[[(4Z)-4-(hydrazinomethylene)cyclohexa-1,5-dien-1-yl]methylamino]-2,3-dihydrophthalazine-1,4-quinone Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=CNN)CNC2=CC3=C(C=C2)C(=O)NNC3=O

Isomeric SMILES

C\1C=C(C=C/C1=C\NN)CNC2=CC3=C(C=C2)C(=O)NNC3=O

InChI

InChI=1S/C16H17N5O2/c17-19-9-11-3-1-10(2-4-11)8-18-12-5-6-13-14(7-12)16(23)21-20-15(13)22/h1-3,5-7,9,18-19H,4,8,17H2,(H,20,22)(H,21,23)/b11-9+