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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (3,4-dichlorobenzyl)-(3-nitro-2-pyridyl)amine Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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