2-(3-nitrophenyl)pyrano[3,2-b]pyridin-4-one

Systemtic Name: 2-(3-nitrophenyl)pyrano[3,2-b]pyridin-4-one Openeye Name: 2-(3-nitrophenyl)pyrano[3,2-b]pyridin-4-one CAS Name: 2-(3-nitrophenyl)-4-pyrano[3,2-b]pyridinone IUPAC Name: 2-(3-nitrophenyl)pyrano[3,2-b]pyridin-4-one Traditional Name: 2-(3-nitrophenyl)pyrano[3,2-b]pyridin-4-one Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(O2)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(O2)C=CC=N3

InChI

InChI=1S/C14H8N2O4/c17-11-8-13(20-12-5-2-6-15-14(11)12)9-3-1-4-10(7-9)16(18)19/h1-8H