[(E)-1,3-benzodioxol-5-ylmethylideneamino] 3-nitrobenzoate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 3-nitrobenzoate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-piperonylideneamino] ester Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-15(11-2-1-3-12(7-11)17(19)20)23-16-8-10-4-5-13-14(6-10)22-9-21-13/h1-8H,9H2/b16-8+