[C-(4-methanoylphenyl)carbonimidoyl]azanium

Systemtic Name: [C-(4-methanoylphenyl)carbonimidoyl]azanium Openeye Name: (4-formylbenzenecarboximidoyl)ammonium CAS Name: [(4-formylphenyl)-iminomethyl]ammonium IUPAC Name: (4-formylbenzenecarboximidoyl)azanium Traditional Name: (4-formylbenzimidoyl)ammonium Formula: C8H9N2O+ MolecularWeight: 149.16986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(=N)[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C=O)C(=N)[NH3+]

InChI

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