N-methyl-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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