4-nitro-N-(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)benzamide

Systemtic Name: 4-nitro-N-(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)benzamide Openeye Name: 4-nitro-N-(5-oxochromeno[2,3-b]pyridin-7-yl)benzamide CAS Name: 4-nitro-N-(5-oxo-7-[1]benzopyrano[2,3-b]pyridinyl)benzamide IUPAC Name: 4-nitro-N-(5-oxochromeno[2,3-b]pyridin-7-yl)benzamide Traditional Name: N-(5-ketochromeno[2,3-b]pyridin-7-yl)-4-nitro-benzamide Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c23-17-14-2-1-9-20-19(14)27-16-8-5-12(10-15(16)17)21-18(24)11-3-6-13(7-4-11)22(25)26/h1-10H,(H,21,24)