N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-nitro-3-phenyl-N-[(E)-piperonylideneamino]-1H-indole-2-carboxamide Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O5/c28-23(26-24-12-14-6-9-19-20(10-14)32-13-31-19)22-21(15-4-2-1-3-5-15)17-11-16(27(29)30)7-8-18(17)25-22/h1-12,25H,13H2,(H,26,28)/b24-12+