[(3-aminophenyl)-azanyl-methylidene]azanium

Systemtic Name: [(3-aminophenyl)-azanyl-methylidene]azanium Openeye Name: [amino-(3-aminophenyl)methylene]ammonium CAS Name: [amino-(3-aminophenyl)methylidene]ammonium IUPAC Name: [amino-(3-aminophenyl)methylidene]azanium Traditional Name: [amino-(3-aminophenyl)methylene]ammonium Formula: C7H10N3+ MolecularWeight: 136.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=[NH2+])N

InChI

InChI=1S/C7H9N3/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+1