4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]pyridine-3-carbonitrile Traditional Name: 4-(methoxymethyl)-6-methyl-2-[(N'E)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]nicotinonitrile Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H15N5O5/c1-10-3-12(8-25-2)13(6-18)17(20-10)21-19-7-11-4-15-16(27-9-26-15)5-14(11)22(23)24/h3-5,7H,8-9H2,1-2H3,(H,20,21)/b19-7+