6-azanyl-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-2-one Openeye Name: 6-amino-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-2-one CAS Name: 6-amino-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-2-one IUPAC Name: 6-amino-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-2-one Traditional Name: 6-amino-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-2-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC(=C(C=C21)N)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=O)NC2=CC(=C(C=C21)N)[N+](=O)[O-])C

InChI

InChI=1S/C11H13N3O3/c1-11(2)5-10(15)13-8-4-9(14(16)17)7(12)3-6(8)11/h3-4H,5,12H2,1-2H3,(H,13,15)