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

Systemtic Name: [(4-aminophenyl)-azanyl-methylidene]-oxidanyl-azanium Openeye Name: [amino-(4-aminophenyl)methylene]-hydroxy-ammonium CAS Name: [amino-(4-aminophenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(4-aminophenyl)methylidene]-hydroxyazanium Traditional Name: [amino-(4-aminophenyl)methylene]-hydroxy-ammonium Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH+]O)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=[NH+]O)N)N

InChI

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