N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-piperonylideneamino]amine Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-17(20)10-2-3-11(12(6-10)18(21)22)16-15-7-9-1-4-13-14(5-9)24-8-23-13/h1-7,16H,8H2/b15-7+