N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)methyleneamino]nicotinamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NNC(=O)C2=CN=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)/C=N/NC(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C13H14N6O3/c1-18-10(14)9(12(21)19(2)13(18)22)7-16-17-11(20)8-4-3-5-15-6-8/h3-7H,14H2,1-2H3,(H,17,20)/b16-7+