N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: homoveratryl-(7-nitrobenzofurazan-4-yl)amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O5/c1-23-13-6-3-10(9-14(13)24-2)7-8-17-11-4-5-12(20(21)22)16-15(11)18-25-19-16/h3-6,9,17H,7-8H2,1-2H3