2-naphthalen-1-yl-6-nitro-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 2-naphthalen-1-yl-6-nitro-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-(1-naphthyl)-6-nitro-1-oxido-indol-1-ium-3-one CAS Name: 2-(1-naphthalenyl)-6-nitro-1-oxido-3-indol-1-iumone IUPAC Name: 2-naphthalen-1-yl-6-nitro-1-oxidoindol-1-ium-3-one Traditional Name: 2-(1-naphthyl)-6-nitro-1-oxido-indol-1-ium-3-one Formula: C18H10N2O4 MolecularWeight: 318.283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=[N+](C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=[N+](C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H10N2O4/c21-18-15-9-8-12(20(23)24)10-16(15)19(22)17(18)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H