ethyl-(N'-ethylcarbamimidoyl)-naphthalen-1-yl-(3-nitrophenyl)azanium

Systemtic Name: ethyl-(N'-ethylcarbamimidoyl)-naphthalen-1-yl-(3-nitrophenyl)azanium Openeye Name: ethyl-(N'-ethylcarbamimidoyl)-(1-naphthyl)-(3-nitrophenyl)ammonium CAS Name: [amino(ethylimino)methyl]-ethyl-(1-naphthalenyl)-(3-nitrophenyl)ammonium IUPAC Name: ethyl-(N'-ethylcarbamimidoyl)-naphthalen-1-yl-(3-nitrophenyl)azanium Traditional Name: ethyl-(N'-ethylamidino)-(1-naphthyl)-(3-nitrophenyl)ammonium Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)[N+](CC)(C1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN=C(N)[N+](CC)(C1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N4O2/c1-3-23-21(22)25(4-2,18-12-8-11-17(15-18)24(26)27)20-14-7-10-16-9-5-6-13-19(16)20/h5-15H,3-4H2,1-2H3,(H2,22,23)/q+1