6-[(3,4-dichlorophenyl)methyl-methyl-amino]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[(3,4-dichlorophenyl)methyl-methyl-amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-[(3,4-dichlorophenyl)methyl-methyl-amino]-3-nitro-pyridine-2-carbonitrile CAS Name: 6-[(3,4-dichlorophenyl)methyl-methylamino]-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-[(3,4-dichlorophenyl)methyl-methylamino]-3-nitropyridine-2-carbonitrile Traditional Name: 6-[(3,4-dichlorobenzyl)-methyl-amino]-3-nitro-picolinonitrile Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C2=NC(=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C2=NC(=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H10Cl2N4O2/c1-19(8-9-2-3-10(15)11(16)6-9)14-5-4-13(20(21)22)12(7-17)18-14/h2-6H,8H2,1H3