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

Systemtic Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-18(21)11-2-3-12(13(8-11)19(22)23)17-16-6-5-10-1-4-14-15(7-10)25-9-24-14/h1-4,6-8,17H,5,9H2/b16-6+