5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dinitro-N-phenyl-aniline

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dinitro-N-phenyl-aniline Openeye Name: 5-(1,3-benzodioxol-5-ylmethyleneamino)-2,4-dinitro-N-phenyl-aniline CAS Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dinitro-N-phenylaniline IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dinitro-N-phenylaniline Traditional Name: [2,4-dinitro-5-(piperonylideneamino)phenyl]-phenyl-amine Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C20H14N4O6/c25-23(26)17-10-18(24(27)28)16(22-14-4-2-1-3-5-14)9-15(17)21-11-13-6-7-19-20(8-13)30-12-29-19/h1-11,22H,12H2