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

Systemtic Name: 2-[[7-[(4-methoxy-2-nitro-phenyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-(4-methoxy-2-nitro-anilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-(4-methoxy-2-nitroanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-(4-methoxy-2-nitroanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-(4-methoxy-2-nitro-anilino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C15H14N6O7 MolecularWeight: 390.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O7/c1-27-8-2-3-9(12(6-8)20(23)24)17-10-7-11(16-4-5-22)15(21(25)26)14-13(10)18-28-19-14/h2-3,6-7,16-17,22H,4-5H2,1H3