2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-methoxy-dinicotinonitrile Formula: C14H8ClN5O3 MolecularWeight: 329.69802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H8ClN5O3/c1-23-14-9(6-17)12(8(5-16)13(18)19-14)7-2-3-10(15)11(4-7)20(21)22/h2-4H,1H3,(H2,18,19)