7-methyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-methyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-methyl-6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-methyl-6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-methyl-6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-7-methyl-6-nitro-1H-quinoline-3-carbonitrile Formula: C11H7N3O3 MolecularWeight: 229.19158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O3/c1-6-2-9-8(3-10(6)14(16)17)11(15)7(4-12)5-13-9/h2-3,5H,1H3,(H,13,15)