(Z)-(2-methyl-1H-quinolin-4-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(2-methyl-1H-quinolin-4-ylidene)-nitroso-methanamine Openeye Name: (Z)-(2-methyl-1H-quinolin-4-ylidene)-nitroso-methanamine CAS Name: (Z)-(2-methyl-1H-quinolin-4-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(2-methyl-1H-quinolin-4-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(2-methyl-1H-quinolin-4-ylidene)-nitroso-methyl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N)N=O)C2=CC=CC=C2N1

Isomeric SMILES

CC1=C/C(=C(\N)/N=O)/C2=CC=CC=C2N1

InChI

InChI=1S/C11H11N3O/c1-7-6-9(11(12)14-15)8-4-2-3-5-10(8)13-7/h2-6,13H,12H2,1H3/b11-9-