5-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[[(Z)-2-pyrrolylidenemethyl]amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=C3C=CC=N3)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)N/C=C\3/C=CC=N3)C(=O)NNC2=O

InChI

InChI=1S/C13H10N4O2/c18-12-9-4-1-5-10(11(9)13(19)17-16-12)15-7-8-3-2-6-14-8/h1-7,15H,(H,16,18)(H,17,19)/b8-7-