N-methyl-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]methanamine; zinc

Systemtic Name: N-methyl-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]methanamine; zinc Openeye Name: N-methyl-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]methanamine; zinc CAS Name: N-methyl-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]methanamine; zinc IUPAC Name: N-methyl-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]methanamine; zinc Traditional Name: methyl-[[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]methyl]amine; zinc Formula: C18H26N6O2Zn MolecularWeight: 423.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C(N1)CNC)N=O.CC(=C1C=CC=C(N1)CNC)N=O.[Zn]

Isomeric SMILES

C/C(=C\1/NC(=CC=C1)CNC)/N=O.C/C(=C\1/NC(=CC=C1)CNC)/N=O.[Zn]

InChI

InChI=1S/2C9H13N3O.Zn/c2*1-7(12-13)9-5-3-4-8(11-9)6-10-2;/h2*3-5,10-11H,6H2,1-2H3;/b2*9-7-;