N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-piperonylamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-10(12-4-2-3-5-13(12)19(21)22)17-18-16(20)11-6-7-14-15(8-11)24-9-23-14/h2-8H,9H2,1H3,(H,18,20)/b17-10-