N-[1-azanyl-2,5-bis(oxidanylidene)-6,7-dihydrocyclopenta[b]pyridin-3-yl]benzamide

Systemtic Name: N-[1-azanyl-2,5-bis(oxidanylidene)-6,7-dihydrocyclopenta[b]pyridin-3-yl]benzamide Openeye Name: N-(1-amino-2,5-dioxo-6,7-dihydrocyclopenta[b]pyridin-3-yl)benzamide CAS Name: N-(1-amino-2,5-dioxo-6,7-dihydrocyclopenta[b]pyridin-3-yl)benzamide IUPAC Name: N-(1-amino-2,5-dioxo-6,7-dihydrocyclopenta[b]pyridin-3-yl)benzamide Traditional Name: N-(1-amino-2,5-diketo-6,7-dihydro-1-pyrindin-3-yl)benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1N(C(=O)C(=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CC(=O)C2=C1N(C(=O)C(=C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H13N3O3/c16-18-12-6-7-13(19)10(12)8-11(15(18)21)17-14(20)9-4-2-1-3-5-9/h1-5,8H,6-7,16H2,(H,17,20)