6-[2-[[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-nitro-2-pyrazinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-nitropyrazin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-nitro-pyrazin-2-yl]amino]ethylamino]nicotinonitrile Formula: C18H13Cl2N7O2 MolecularWeight: 430.24752

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N7O2/c19-12-2-3-13(14(20)7-12)17-18(27(28)29)25-10-16(26-17)23-6-5-22-15-4-1-11(8-21)9-24-15/h1-4,7,9-10H,5-6H2,(H,22,24)(H,23,26)