ethyl 2-(2-oxidanylidene-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-yl)ethanoate

Systemtic Name: ethyl 2-(2-oxidanylidene-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-yl)ethanoate Openeye Name: ethyl 2-(2-oxo-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-yl)acetate CAS Name: 2-(2-oxo-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-yl)acetate Traditional Name: 2-(2-keto-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-yl)acetic acid ethyl ester Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)NC2=C(N1)N=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CC(=O)NC2=C(N1)N=CC=C2

InChI

InChI=1S/C12H13N3O3/c1-2-18-11(17)7-8-6-10(16)15-9-4-3-5-13-12(9)14-8/h3-6H,2,7H2,1H3,(H,13,14)(H,15,16)