[(2-aminophenyl)-azanyl-methylidene]-oxidanyl-azanium

Systemtic Name: [(2-aminophenyl)-azanyl-methylidene]-oxidanyl-azanium Openeye Name: [amino-(2-aminophenyl)methylene]-hydroxy-ammonium CAS Name: [amino-(2-aminophenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(2-aminophenyl)methylidene]-hydroxyazanium Traditional Name: [amino-(2-aminophenyl)methylene]-hydroxy-ammonium Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH+]O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH+]O)N)N

InChI

InChI=1S/C7H9N3O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,8H2,(H2,9,10)/p+1