3-nitroquinolin-1-ium-2-amine

Systemtic Name: 3-nitroquinolin-1-ium-2-amine Openeye Name: 3-nitroquinolin-1-ium-2-amine CAS Name: 3-nitro-2-quinolin-1-iumamine IUPAC Name: 3-nitroquinolin-1-ium-2-amine Traditional Name: (3-nitroquinolin-1-ium-2-yl)amine Formula: C9H8N3O2+ MolecularWeight: 190.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h1-5H,(H2,10,11)/p+1