ethyl (2E)-2-(5-methyl-2-oxidanylidene-1H-pyrido[2,3-b][1,4]diazepin-4-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(5-methyl-2-oxidanylidene-1H-pyrido[2,3-b][1,4]diazepin-4-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(5-methyl-2-oxo-1H-pyrido[2,3-b][1,4]diazepin-4-ylidene)acetate CAS Name: (2E)-2-(5-methyl-2-oxo-1H-pyrido[2,3-b][1,4]diazepin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-methyl-2-oxo-1H-pyrido[2,3-b][1,4]diazepin-4-ylidene)acetate Traditional Name: (2E)-2-(2-keto-5-methyl-1H-pyrido[2,3-b][1,4]diazepin-4-ylidene)acetic acid ethyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(=O)NC2=C(N1C)N=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/1\CC(=O)NC2=C(N1C)N=CC=C2

InChI

InChI=1S/C13H15N3O3/c1-3-19-12(18)8-9-7-11(17)15-10-5-4-6-14-13(10)16(9)2/h4-6,8H,3,7H2,1-2H3,(H,15,17)/b9-8+