bis(azanyl)methylidene-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium Openeye Name: diaminomethylene-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]ammonium CAS Name: diaminomethylidene-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]ammonium IUPAC Name: diaminomethylidene-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]azanium Traditional Name: diaminomethylene-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]ammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-10(12)13-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)(H4,11,12,13)/p+1/b6-3+