2-[[7-[(3-methoxyphenyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol

Systemtic Name: 2-[[7-[(3-methoxyphenyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-(3-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-(3-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-(3-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-(m-anisidino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

InChI

InChI=1S/C15H15N5O5/c1-24-10-4-2-3-9(7-10)17-11-8-12(16-5-6-21)15(20(22)23)14-13(11)18-25-19-14/h2-4,7-8,16-17,21H,5-6H2,1H3