(E)-nitroso(1H-quinolin-4-ylidene)methanamine; quinoline-4-carbonitrile

Systemtic Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine; quinoline-4-carbonitrile Openeye Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine; quinoline-4-carbonitrile CAS Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine; 4-quinolinecarbonitrile IUPAC Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine; quinoline-4-carbonitrile Traditional Name: cinchoninonitrile; [(E)-nitroso(1H-quinolin-4-ylidene)methyl]amine Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N)N=O)C=CN2.C1=CC=C2C(=C1)C(=CC=N2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\N)/N=O)/C=CN2.C1=CC=C2C(=C1)C(=CC=N2)C#N

InChI

InChI=1S/C10H9N3O.C10H6N2/c11-10(13-14)8-5-6-12-9-4-2-1-3-7(8)9;11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6,12H,11H2;1-6H/b10-8+;