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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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