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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-piperonylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-2-4-15(12-5-3-6-14(9-12)21(23)24)19-20-18(22)13-7-8-16-17(10-13)26-11-25-16/h3,5-10H,2,4,11H2,1H3,(H,20,22)/b19-15-