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N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine

N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
Traditional Name:(5-ethoxy-2-methyl-coumaran-6-yl)methyl-(7-nitrobenzofurazan-4-yl)amine
Formula: C18H18N4O5
MolecularWeight: 370.35932
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3=CC=C(C4=NON=C34)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3=CC=C(C4=NON=C34)[N+](=O)[O-]


InChI

InChI=1S/C18H18N4O5/c1-3-25-15-7-11-6-10(2)26-16(11)8-12(15)9-19-13-4-5-14(22(23)24)18-17(13)20-27-21-18/h4-5,7-8,10,19H,3,6,9H2,1-2H3


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