4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(4-methyl-3-nitro-phenyl)methylene]hydrazino]pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]pyridine-3-carbonitrile Traditional Name: 4-(methoxymethyl)-6-methyl-2-[(N'E)-N'-(4-methyl-3-nitro-benzylidene)hydrazino]nicotinonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC2=C(C(=CC(=N2)C)COC)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-11-4-5-13(7-16(11)22(23)24)9-19-21-17-15(8-18)14(10-25-3)6-12(2)20-17/h4-7,9H,10H2,1-3H3,(H,20,21)/b19-9+