N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: (2-nitro-5-pyrrolidino-phenyl)-[(E)-piperonylideneamino]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O4/c23-22(24)16-5-4-14(21-7-1-2-8-21)10-15(16)20-19-11-13-3-6-17-18(9-13)26-12-25-17/h3-6,9-11,20H,1-2,7-8,12H2/b19-11+