(8-methyl-2-oxidanylidene-1H-quinolin-3-yl) N-diazocarbamate

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl) N-diazocarbamate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl) N-diazocarbamate CAS Name: N-diazocarbamic acid (8-methyl-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (2-keto-8-methyl-1H-quinolin-3-yl) ester Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)OC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C11H8N4O3/c1-6-3-2-4-7-5-8(10(16)13-9(6)7)18-11(17)14-15-12/h2-5H,1H3,(H,13,16)