3-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-5-nitro-N-[(E)-piperonylideneamino]benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c16-11-4-10(5-12(6-11)19(21)22)15(20)18-17-7-9-1-2-13-14(3-9)24-8-23-13/h1-7H,8,16H2,(H,18,20)/b17-7+