N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-nitro-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-nitro-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-4-nitro-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-nitroaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4-nitroaniline Traditional Name: methyl-(4-nitrophenyl)-[(E)-piperonylideneamino]amine Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N3O4/c1-17(12-3-5-13(6-4-12)18(19)20)16-9-11-2-7-14-15(8-11)22-10-21-14/h2-9H,10H2,1H3/b16-9+