1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-nitroso(1H-pyridin-2-ylidene)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-nitroso(1H-pyridin-2-ylidene)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-nitroso(1H-pyridin-2-ylidene)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-nitroso(1H-pyridin-2-ylidene)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-nitroso(1H-pyridin-2-ylidene)methyl]piperazine Traditional Name: 1-[(E)-nitroso(1H-pyridin-2-ylidene)methyl]-4-piperonyl-piperazine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=C4C=CC=CN4)N=O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)/C(=C\4/C=CC=CN4)/N=O

InChI

InChI=1S/C18H20N4O3/c23-20-18(15-3-1-2-6-19-15)22-9-7-21(8-10-22)12-14-4-5-16-17(11-14)25-13-24-16/h1-6,11,19H,7-10,12-13H2/b18-15-