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

Systemtic Name: 4-[2-[[3-(2,4-dichlorophenyl)-4-nitro-phenyl]amino]ethyl]-3-nitro-pyridine-2,6-diamine Openeye Name: 4-[2-[3-(2,4-dichlorophenyl)-4-nitro-anilino]ethyl]-3-nitro-pyridine-2,6-diamine CAS Name: 4-[2-[3-(2,4-dichlorophenyl)-4-nitroanilino]ethyl]-3-nitropyridine-2,6-diamine IUPAC Name: 4-[2-[3-(2,4-dichlorophenyl)-4-nitroanilino]ethyl]-3-nitropyridine-2,6-diamine Traditional Name: 2-(2,6-diamino-3-nitro-4-pyridyl)ethyl-[3-(2,4-dichlorophenyl)-4-nitro-phenyl]amine Formula: C19H16Cl2N6O4 MolecularWeight: 463.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC2=CC(=NC(=C2[N+](=O)[O-])N)N)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCC2=CC(=NC(=C2[N+](=O)[O-])N)N)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16Cl2N6O4/c20-11-1-3-13(15(21)8-11)14-9-12(2-4-16(14)26(28)29)24-6-5-10-7-17(22)25-19(23)18(10)27(30)31/h1-4,7-9,24H,5-6H2,(H4,22,23,25)