3-azanyl-4-nitro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-nitro-1H-quinolin-2-one Openeye Name: 3-amino-4-nitro-1H-quinolin-2-one CAS Name: 3-amino-4-nitro-1H-quinolin-2-one IUPAC Name: 3-amino-4-nitro-1H-quinolin-2-one Traditional Name: 3-amino-4-nitro-carbostyril Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3/c10-7-8(12(14)15)5-3-1-2-4-6(5)11-9(7)13/h1-4H,10H2,(H,11,13)