(2Z)-2-nitroso-1-pyridin-2-yl-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2Z)-2-nitroso-1-pyridin-2-yl-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2Z)-2-nitroso-1-(2-pyridyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2Z)-2-nitroso-1-(2-pyridinyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2Z)-2-nitroso-1-pyridin-2-yl-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2Z)-2-nitroso-1-(2-pyridyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C(=O)C3=CC=CC=N3)N=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(\C(=O)C3=CC=CC=N3)/N=O)/N2

InChI

InChI=1S/C16H11N3O2/c20-16(14-7-3-4-10-17-14)15(19-21)13-9-8-11-5-1-2-6-12(11)18-13/h1-10,18H/b15-13-