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

Systemtic Name: ethyl 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzoate Openeye Name: ethyl 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzoate CAS Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzoate Traditional Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzoic acid ethyl ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c1-2-23-17(20)11-3-5-13(6-4-11)18-9-12-7-15-16(25-10-24-15)8-14(12)19(21)22/h3-9H,2,10H2,1H3