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

Systemtic Name: 2-[[7-[(4-methoxy-2-nitro-phenyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol Openeye Name: 2-[[7-(4-methoxy-2-nitro-anilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol CAS Name: 2-[[7-(4-methoxy-2-nitroanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol IUPAC Name: 2-[[7-(4-methoxy-2-nitroanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol Traditional Name: 2-[[7-(4-methoxy-2-nitro-anilino)-4-nitro-benzofurazan-5-yl]-methyl-amino]ethanol Formula: C16H16N6O7 MolecularWeight: 404.33424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=NON=C2C(=C1)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=C(C2=NON=C2C(=C1)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O7/c1-20(5-6-23)13-8-11(14-15(19-29-18-14)16(13)22(26)27)17-10-4-3-9(28-2)7-12(10)21(24)25/h3-4,7-8,17,23H,5-6H2,1-2H3