N6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethyl]-3-nitro-pyridine-2,6-diamine

Systemtic Name: N6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethyl]-3-nitro-pyridine-2,6-diamine Openeye Name: N6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]-3-nitro-pyridine-2,6-diamine CAS Name: N6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]-3-nitropyridine-2,6-diamine IUPAC Name: 6-N-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]-3-nitropyridine-2,6-diamine Traditional Name: 2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl-(6-amino-5-nitro-2-pyridyl)amine Formula: C19H18Cl2N6O2 MolecularWeight: 433.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCNC2=NC(=C(C=C2)[N+](=O)[O-])N)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1NCCNC2=NC(=C(C=C2)[N+](=O)[O-])N)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H18Cl2N6O2/c20-11-1-3-13(15(21)9-11)14-10-12(2-4-16(14)22)24-7-8-25-18-6-5-17(27(28)29)19(23)26-18/h1-6,9-10,24H,7-8,22H2,(H3,23,25,26)