4-ethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H15N3O5/c1-2-11-3-5-12(6-4-11)17(21)19-18-9-13-7-15-16(25-10-24-15)8-14(13)20(22)23/h3-9H,2,10H2,1H3,(H,19,21)/b18-9-