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3-nitro-1H-quinolin-7-one

3-nitro-1H-quinolin-7-one

Systemtic Name:3-nitro-1H-quinolin-7-one
Openeye Name:3-nitro-1H-quinolin-7-one
CAS Name:3-nitro-1H-quinolin-7-one
IUPAC Name:3-nitro-1H-quinolin-7-one
Traditional Name:3-nitro-1H-quinolin-7-one
Formula: C9H6N2O3
MolecularWeight: 190.15554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=CN2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=CN2)[N+](=O)[O-]


InChI

InChI=1S/C9H6N2O3/c12-8-2-1-6-3-7(11(13)14)5-10-9(6)4-8/h1-5,10H


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