[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 1,3-benzodioxole-5-carboxylate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c17-15(7-10-1-4-12(5-2-10)19(21)22)18-25-16(20)11-3-6-13-14(8-11)24-9-23-13/h1-6,8H,7,9H2,(H2,17,18)