2-[[7-[(2,3-dimethoxyphenyl)methyl-prop-2-enyl-amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol

Systemtic Name: 2-[[7-[(2,3-dimethoxyphenyl)methyl-prop-2-enyl-amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-[allyl-[(2,3-dimethoxyphenyl)methyl]amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-[(2,3-dimethoxyphenyl)methyl-prop-2-enylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-[(2,3-dimethoxyphenyl)methyl-prop-2-enylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-[allyl(o-veratryl)amino]-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C20H23N5O6 MolecularWeight: 429.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H23N5O6/c1-4-9-24(12-13-6-5-7-16(29-2)20(13)30-3)15-11-14(21-8-10-26)19(25(27)28)18-17(15)22-31-23-18/h4-7,11,21,26H,1,8-10,12H2,2-3H3