(6Z)-3-azanylidene-4-methyl-6-[(E)-(1-methyl-2,3-dihydropyridin-3-ylium-4-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine

Systemtic Name: (6Z)-3-azanylidene-4-methyl-6-[(E)-(1-methyl-2,3-dihydropyridin-3-ylium-4-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine Openeye Name: (6Z)-3-imino-4-methyl-6-[(E)-(1-methyl-2,3-dihydropyridin-3-ylium-4-ylidene)hydrazono]cyclohexa-1,4-dien-1-amine CAS Name: (6Z)-3-imino-4-methyl-6-[(E)-(1-methyl-2,3-dihydropyridin-3-ylium-4-ylidene)hydrazinylidene]-1-cyclohexa-1,4-dienamine IUPAC Name: (6Z)-3-imino-4-methyl-6-[(E)-(1-methyl-2,3-dihydropyridin-3-ylium-4-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine Traditional Name: [(6Z)-3-imino-4-methyl-6-[(E)-(1-methyl-2,3-dihydropyridin-3-ylium-4-ylidene)hydrazono]cyclohexa-1,4-dien-1-yl]amine Formula: C13H16N5+ MolecularWeight: 242.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=CN(C[CH+]2)C)C(=CC1=N)N

Isomeric SMILES

CC1=C/C(=N/N=C\2/C=CN(C[CH+]2)C)/C(=CC1=N)N

InChI

InChI=1S/C13H16N5/c1-9-7-13(12(15)8-11(9)14)17-16-10-3-5-18(2)6-4-10/h3-5,7-8,14H,6,15H2,1-2H3/q+1/b14-11?,16-10-,17-13-