1-nitro-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]acridin-9-amine

Systemtic Name: 1-nitro-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]acridin-9-amine Openeye Name: 1-nitro-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]acridin-9-amine CAS Name: 1-nitro-N-[2-(1-oxido-2-pyridin-1-iumyl)ethyl]-9-acridinamine IUPAC Name: 1-nitro-N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]acridin-9-amine Traditional Name: (1-nitroacridin-9-yl)-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]amine Formula: C20H16N4O3 MolecularWeight: 360.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC4=CC=CC=[N+]4[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C20H16N4O3/c25-23-13-4-3-6-14(23)11-12-21-20-15-7-1-2-8-16(15)22-17-9-5-10-18(19(17)20)24(26)27/h1-10,13H,11-12H2,(H,21,22)