(E)-nitroso(1H-quinolin-4-ylidene)methanamine

Systemtic Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine Openeye Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine CAS Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine IUPAC Name: (E)-nitroso(1H-quinolin-4-ylidene)methanamine Traditional Name: [(E)-nitroso(1H-quinolin-4-ylidene)methyl]amine Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N)N=O)C=CN2

Isomeric SMILES

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

InChI

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