N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-piperonylamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c21-17(13-7-8-15-16(10-13)25-11-24-15)19-18-9-3-5-12-4-1-2-6-14(12)20(22)23/h1-10H,11H2,(H,19,21)/b5-3+,18-9+