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

Systemtic Name: 4-azanyl-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-amino-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-amino-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-amino-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-amino-1-methyl-3-nitro-carbostyril Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N

InChI

InChI=1S/C10H9N3O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,11H2,1H3