6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one

Systemtic Name: 6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one Openeye Name: 6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one CAS Name: 6-nitro-4-phenyl-3-(1-pyridin-1-iumyl)-1H-quinolin-2-one IUPAC Name: 6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one Traditional Name: 6-nitro-4-phenyl-3-pyridin-1-ium-1-yl-carbostyril Formula: C20H14N3O3+ MolecularWeight: 344.34346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])[N+]4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3/c24-20-19(22-11-5-2-6-12-22)18(14-7-3-1-4-8-14)16-13-15(23(25)26)9-10-17(16)21-20/h1-13H/p+1