[azanyl-(3-methanoylphenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-methanoylphenyl)methylidene]azanium Openeye Name: [amino-(3-formylphenyl)methylene]ammonium CAS Name: [amino-(3-formylphenyl)methylidene]ammonium IUPAC Name: [amino-(3-formylphenyl)methylidene]azanium Traditional Name: [amino-(3-formylphenyl)methylene]ammonium Formula: C8H9N2O+ MolecularWeight: 149.16986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c9-8(10)7-3-1-2-6(4-7)5-11/h1-5H,(H3,9,10)/p+1