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

Systemtic Name: 4-(methoxymethyl)-2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-6-methyl-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methylpyridine-3-carbonitrile Traditional Name: 4-(methoxymethyl)-2-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]-6-methyl-nicotinonitrile Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c1-11-6-13(10-25-2)14(8-18)17(20-11)21-19-9-12-4-5-16(26-3)15(7-12)22(23)24/h4-7,9H,10H2,1-3H3,(H,20,21)/b19-9+