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

Systemtic Name: 6-[(3,4-dichlorophenyl)methylamino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-[(3,4-dichlorophenyl)methylamino]-3-nitro-pyridine-2-carbonitrile CAS Name: 6-[(3,4-dichlorophenyl)methylamino]-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-[(3,4-dichlorophenyl)methylamino]-3-nitropyridine-2-carbonitrile Traditional Name: 6-[(3,4-dichlorobenzyl)amino]-3-nitro-picolinonitrile Formula: C13H8Cl2N4O2 MolecularWeight: 323.13422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=NC(=C(C=C2)[N+](=O)[O-])C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=NC(=C(C=C2)[N+](=O)[O-])C#N)Cl)Cl

InChI

InChI=1S/C13H8Cl2N4O2/c14-9-2-1-8(5-10(9)15)7-17-13-4-3-12(19(20)21)11(6-16)18-13/h1-5H,7H2,(H,17,18)