5-[[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]amino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1NC2=CC=CC3=C2C(=O)NNC3=O)N

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1NC2=CC=CC3=C2C(=O)NNC3=O)N

InChI

InChI=1S/C14H13N7O3/c1-24-18-5-8-11(15)16-6-17-12(8)19-9-4-2-3-7-10(9)14(23)21-20-13(7)22/h2-6H,1H3,(H,20,22)(H,21,23)(H3,15,16,17,19)/b18-5+