6-azanyl-5-(2-methoxyethyl)-4-(2-methoxyethylamino)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-5-(2-methoxyethyl)-4-(2-methoxyethylamino)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-amino-5-(2-methoxyethyl)-4-(2-methoxyethylamino)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-amino-5-(2-methoxyethyl)-4-(2-methoxyethylamino)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-amino-5-(2-methoxyethyl)-4-(2-methoxyethylamino)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-amino-2-keto-5-(2-methoxyethyl)-4-(2-methoxyethylamino)-1H-pyridine-3-carbonitrile Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(NC(=O)C(=C1NCCOC)C#N)N

Isomeric SMILES

COCCC1=C(NC(=O)C(=C1NCCOC)C#N)N

InChI

InChI=1S/C12H18N4O3/c1-18-5-3-8-10(15-4-6-19-2)9(7-13)12(17)16-11(8)14/h3-6H2,1-2H3,(H4,14,15,16,17)