6-isocyano-3-methyl-1H-quinolin-4-one

Systemtic Name: 6-isocyano-3-methyl-1H-quinolin-4-one Openeye Name: 6-isocyano-3-methyl-1H-quinolin-4-one CAS Name: 6-isocyano-3-methyl-1H-quinolin-4-one IUPAC Name: 6-isocyano-3-methyl-1H-quinolin-4-one Traditional Name: 6-isocyano-3-methyl-4-quinolone Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C1=O)C=C(C=C2)[N+]#[C-]

Isomeric SMILES

CC1=CNC2=C(C1=O)C=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C11H8N2O/c1-7-6-13-10-4-3-8(12-2)5-9(10)11(7)14/h3-6H,1H3,(H,13,14)