3-ethanoyl-7-nitro-thiopyrano[2,3-b]quinolin-2-one

Systemtic Name: 3-ethanoyl-7-nitro-thiopyrano[2,3-b]quinolin-2-one Openeye Name: 3-acetyl-7-nitro-thiopyrano[2,3-b]quinolin-2-one CAS Name: 3-acetyl-7-nitro-2-thiopyrano[2,3-b]quinolinone IUPAC Name: 3-acetyl-7-nitrothiopyrano[2,3-b]quinolin-2-one Traditional Name: 3-acetyl-7-nitro-thiopyrano[2,3-b]quinolin-2-one Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC3=C(C=CC(=C3)[N+](=O)[O-])N=C2SC1=O

Isomeric SMILES

CC(=O)C1=CC2=CC3=C(C=CC(=C3)[N+](=O)[O-])N=C2SC1=O

InChI

InChI=1S/C14H8N2O4S/c1-7(17)11-6-9-4-8-5-10(16(19)20)2-3-12(8)15-13(9)21-14(11)18/h2-6H,1H3