N'-[6-azanyl-3,5-dicyano-4-(cyanomethyl)pyridin-1-ium-2-yl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[6-azanyl-3,5-dicyano-4-(cyanomethyl)pyridin-1-ium-2-yl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)pyridin-1-ium-2-yl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridin-1-iumyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)pyridin-1-ium-2-yl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)pyridin-1-ium-2-yl]-3,4-dimethoxy-benzohydrazide Formula: C18H16N7O3+ MolecularWeight: 378.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=C(C(=C(C(=[NH+]2)N)C#N)CC#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=C(C(=C(C(=[NH+]2)N)C#N)CC#N)C#N)OC

InChI

InChI=1S/C18H15N7O3/c1-27-14-4-3-10(7-15(14)28-2)18(26)25-24-17-13(9-21)11(5-6-19)12(8-20)16(22)23-17/h3-4,7H,5H2,1-2H3,(H,25,26)(H3,22,23,24)/p+1