6-methyl-3-nitro-2-oxidanyl-7-pyridin-2-yl-1H-quinolin-4-one

Systemtic Name: 6-methyl-3-nitro-2-oxidanyl-7-pyridin-2-yl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6-methyl-3-nitro-7-(2-pyridyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methyl-3-nitro-7-(2-pyridinyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6-methyl-3-nitro-7-pyridin-2-yl-1H-quinolin-4-one Traditional Name: 2-hydroxy-6-methyl-3-nitro-7-(2-pyridyl)-4-quinolone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C15H11N3O4/c1-8-6-10-12(7-9(8)11-4-2-3-5-16-11)17-15(20)13(14(10)19)18(21)22/h2-7H,1H3,(H2,17,19,20)