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

Systemtic Name: 6-chloranyl-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-2-methyl-N-(3-nitrophenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(3-nitrophenyl)amine Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O2/c1-10-7-16(14-8-11(17)5-6-15(14)18-10)19-12-3-2-4-13(9-12)20(21)22/h2-9H,1H3,(H,18,19)/p+1