1-[(E)-3-(azanyldiazenyl)prop-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-3-(azanyldiazenyl)prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-aminoazoprop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-3-aminoazoprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-(aminodiazenyl)prop-1-enyl]-4-methylbenzene Traditional Name: [(E)-3-(p-tolyl)allyl]azoamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN=NN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN=NN

InChI

InChI=1S/C10H13N3/c1-9-4-6-10(7-5-9)3-2-8-12-13-11/h2-7H,8H2,1H3,(H2,11,12)/b3-2+