N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-4-nitro-benzamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-15(10-4-6-12(7-5-10)18(20)21)17-16-8-11-2-1-3-13-14(11)23-9-22-13/h1-8H,9H2,(H,17,19)/b16-8+