N-(4-ethoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(4-ethoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-(4-ethoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(4-ethoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Traditional Name: (5,7-dinitrobenzofurazan-4-yl)-p-phenetyl-amine Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O6/c1-2-24-9-5-3-8(4-6-9)15-12-10(18(20)21)7-11(19(22)23)13-14(12)17-25-16-13/h3-7,15H,2H2,1H3