N-[bis(azanyl)methylidene]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N=C(N)N

InChI

InChI=1S/C11H11N5O2/c1-5-2-3-6-8(17)7(4-14-9(6)15-5)10(18)16-11(12)13/h2-4H,1H3,(H,14,15,17)(H4,12,13,16,18)