(1-azanyl-2-pyridin-1-ium-1-yl-ethylidene)-oxidanyl-azanium

Systemtic Name: (1-azanyl-2-pyridin-1-ium-1-yl-ethylidene)-oxidanyl-azanium Openeye Name: (1-amino-2-pyridin-1-ium-1-yl-ethylidene)-hydroxy-ammonium CAS Name: [1-amino-2-(1-pyridin-1-iumyl)ethylidene]-hydroxyammonium IUPAC Name: (1-amino-2-pyridin-1-ium-1-ylethylidene)-hydroxyazanium Traditional Name: (1-amino-2-pyridin-1-ium-1-yl-ethylidene)-hydroxy-ammonium Formula: C7H11N3O+2 MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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