3-nitro-3H-quinolin-2-one

Systemtic Name: 3-nitro-3H-quinolin-2-one Openeye Name: 3-nitro-3H-quinolin-2-one CAS Name: 3-nitro-3H-quinolin-2-one IUPAC Name: 3-nitro-3H-quinolin-2-one Traditional Name: 3-nitro-3H-quinolin-2-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(C(=O)N=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(C(=O)N=C2C=C1)[N+](=O)[O-]

InChI

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