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

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

Systemtic Name:4-azanyl-3-nitro-1H-quinolin-2-one
Openeye Name:4-amino-3-nitro-1H-quinolin-2-one
CAS Name:4-amino-3-nitro-1H-quinolin-2-one
IUPAC Name:4-amino-3-nitro-1H-quinolin-2-one
Traditional Name:4-amino-3-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+](=O)[O-])N


Isomeric SMILES

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


InChI

InChI=1S/C9H7N3O3/c10-7-5-3-1-2-4-6(5)11-9(13)8(7)12(14)15/h1-4H,(H3,10,11,13)


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