N-[(2,4-dichlorophenyl)methyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-nitropyridin-1-ium-2-amine Traditional Name: (2,4-dichlorobenzyl)-(3-nitropyridin-1-ium-2-yl)amine Formula: C12H10Cl2N3O2+ MolecularWeight: 299.1327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C([NH+]=C1)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N3O2/c13-9-4-3-8(10(14)6-9)7-16-12-11(17(18)19)2-1-5-15-12/h1-6H,7H2,(H,15,16)/p+1