2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c20-16(8-12-3-6-14-15(7-12)24-10-23-14)18-17-9-11-1-4-13(5-2-11)19(21)22/h1-7,9H,8,10H2,(H,18,20)/b17-9+