4-methyl-6-nitro-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 4-methyl-6-nitro-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-methyl-6-nitro-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-methyl-6-nitro-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-methyl-6-nitro-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-4-methyl-6-nitro-1H-quinoline-3-carbonitrile Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=C(C=C2)[N+](=O)[O-])C#N

InChI

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