(1E)-N,N-dimethyl-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine

Systemtic Name: (1E)-N,N-dimethyl-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine Openeye Name: (1E)-N,N-dimethyl-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine CAS Name: (1E)-N,N-dimethyl-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]-1-cyclopenta-2,4-dienylidene]methanamine IUPAC Name: (1E)-N,N-dimethyl-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine Traditional Name: dimethyl-[(E)-[2-[(E)-1,2,4-triazol-4-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methyl]amine Formula: C11H13N5 MolecularWeight: 219.228056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C=CC=C1C=NN2C=NN=C2

Isomeric SMILES

CN(C)/C=C/1\C=CC=C1/C=[15N]/[15N]2C=[15N][15N]=C2

InChI

InChI=1S/C11H13N5/c1-15(2)7-11-5-3-4-10(11)6-14-16-8-12-13-9-16/h3-9H,1-2H3/b11-7+,14-6+/i12+1,13+1,14+1,16+1