N'-[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-[6-(2,4-dichlorophenyl)-5-nitro-2-pyrazinyl]-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[6-(2,4-dichlorophenyl)-5-nitropyrazin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C17H13Cl2N7O4 MolecularWeight: 450.23562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC(=CN=C2[N+](=O)[O-])NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC(=CN=C2[N+](=O)[O-])NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N7O4/c18-10-1-3-12(13(19)7-10)16-17(26(29)30)23-9-15(24-16)21-6-5-20-14-4-2-11(8-22-14)25(27)28/h1-4,7-9H,5-6H2,(H,20,22)(H,21,24)