N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

InChI

InChI=1S/C17H15N3O5/c1-11-6-15-16(25-10-24-15)7-13(11)9-18-19-17(21)8-12-4-2-3-5-14(12)20(22)23/h2-7,9H,8,10H2,1H3,(H,19,21)