(4-aminophenyl)carbonyl-[bis(azanyl)methylidene]azanium

Systemtic Name: (4-aminophenyl)carbonyl-[bis(azanyl)methylidene]azanium Openeye Name: (4-aminobenzoyl)-(diaminomethylene)ammonium CAS Name: [(4-aminophenyl)-oxomethyl]-(diaminomethylidene)ammonium IUPAC Name: (4-aminobenzoyl)-(diaminomethylidene)azanium Traditional Name: (4-aminobenzoyl)-(diaminomethylene)ammonium Formula: C8H11N4O+ MolecularWeight: 179.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c9-6-3-1-5(2-4-6)7(13)12-8(10)11/h1-4H,9H2,(H4,10,11,12,13)/p+1