N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-piperonylideneamino]amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-17(19)10-2-4-13(14-7-10)16-15-6-9-1-3-11-12(5-9)21-8-20-11/h1-7H,8H2,(H,14,16)/b15-6+