(2-azanyl-3-methyl-phenyl)azanide; rhodium(2+)

Systemtic Name: (2-azanyl-3-methyl-phenyl)azanide; rhodium(2+) Openeye Name: (2-amino-3-methyl-phenyl)azanide; rhodium(2+) CAS Name: (2-amino-3-methylphenyl)azanide; rhodium(2+) IUPAC Name: (2-amino-3-methylphenyl)azanide; rhodium(2+) Traditional Name: (2-amino-3-methyl-phenyl)azanide; rhodium(2+) Formula: C7H9N2Rh+ MolecularWeight: 224.06526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[NH-])N.[Rh+2]

Isomeric SMILES

CC1=C(C(=CC=C1)[NH-])N.[Rh+2]

InChI

InChI=1S/C7H9N2.Rh/c1-5-3-2-4-6(8)7(5)9;/h2-4,8H,9H2,1H3;/q-1;+2