6-ethoxy-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-ethoxy-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine Openeye Name: 6-ethoxy-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine CAS Name: 6-ethoxy-2-methyl-N-(3-nitrophenyl)-4-quinolin-1-iumamine IUPAC Name: 6-ethoxy-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine Traditional Name: (6-ethoxy-2-methyl-quinolin-1-ium-4-yl)-(3-nitrophenyl)amine Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O3/c1-3-24-15-7-8-17-16(11-15)18(9-12(2)19-17)20-13-5-4-6-14(10-13)21(22)23/h4-11H,3H2,1-2H3,(H,19,20)/p+1