N,N-dimethyl-4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]aniline CAS Name: N,N-dimethyl-4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyiminomethyl]aniline Traditional Name: dimethyl-[4-[(E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximinomethyl]phenyl]amine Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C18H19N3O5/c1-20(2)16-5-3-13(4-6-16)9-19-26-11-15-8-17(21(22)23)7-14-10-24-12-25-18(14)15/h3-9H,10-12H2,1-2H3/b19-9+