N-[(4,5-diisocyanoimidazol-2-ylidene)amino]-8-methyl-quinolin-3-amine

Systemtic Name: N-[(4,5-diisocyanoimidazol-2-ylidene)amino]-8-methyl-quinolin-3-amine Openeye Name: N-[(4,5-diisocyanoimidazol-2-ylidene)amino]-8-methyl-quinolin-3-amine CAS Name: N-[(4,5-diisocyano-2-imidazolylidene)amino]-8-methyl-3-quinolinamine IUPAC Name: N-[(4,5-diisocyanoimidazol-2-ylidene)amino]-8-methylquinolin-3-amine Traditional Name: [(4,5-diisocyanoimidazol-2-ylidene)amino]-(8-methyl-3-quinolyl)amine Formula: C15H9N7 MolecularWeight: 287.27886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CN=C12)NN=C3N=C(C(=N3)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CC1=CC=CC2=CC(=CN=C12)NN=C3N=C(C(=N3)[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C15H9N7/c1-9-5-4-6-10-7-11(8-18-12(9)10)21-22-15-19-13(16-2)14(17-3)20-15/h4-8,21H,1H3