N-[(E)-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-(4-piperonyloxybenzylidene)amino]amine Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-24(26)16-4-8-20(21-11-16)23-22-10-14-1-5-17(6-2-14)27-12-15-3-7-18-19(9-15)29-13-28-18/h1-11H,12-13H2,(H,21,23)/b22-10+