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[(E)-(3-methylphenyl)methylideneamino]azanide

[(E)-(3-methylphenyl)methylideneamino]azanide

Systemtic Name:[(E)-(3-methylphenyl)methylideneamino]azanide
Openeye Name:[(E)-m-tolylmethyleneamino]azanide
CAS Name:[(E)-(3-methylphenyl)methylideneamino]azanide
IUPAC Name:[(E)-(3-methylphenyl)methylideneamino]azanide
Traditional Name:[(E)-(3-methylbenzylidene)amino]azanide
Formula: C8H9N2-
MolecularWeight: 133.17046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=N[NH-]


Isomeric SMILES

CC1=CC=CC(=C1)/C=N/[NH-]


InChI

InChI=1S/C8H9N2/c1-7-3-2-4-8(5-7)6-10-9/h2-6,9H,1H3/q-1/b10-6+


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