4-[[5-[(4-hydroxyphenyl)-methyl-amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]-methyl-amino]phenol

Systemtic Name: 4-[[5-[(4-hydroxyphenyl)-methyl-amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]-methyl-amino]phenol Openeye Name: 4-[[5-(4-hydroxy-N-methyl-anilino)-4-nitro-2,1,3-benzoxadiazol-7-yl]-methyl-amino]phenol CAS Name: 4-[[5-(4-hydroxy-N-methylanilino)-4-nitro-2,1,3-benzoxadiazol-7-yl]-methylamino]phenol IUPAC Name: 4-[[5-(4-hydroxy-N-methylanilino)-4-nitro-2,1,3-benzoxadiazol-7-yl]-methylamino]phenol Traditional Name: 4-[[6-(4-hydroxy-N-methyl-anilino)-7-nitro-benzofurazan-4-yl]-methyl-amino]phenol Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N(C)C4=CC=C(C=C4)O

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N(C)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H17N5O5/c1-23(12-3-7-14(26)8-4-12)16-11-17(24(2)13-5-9-15(27)10-6-13)20(25(28)29)19-18(16)21-30-22-19/h3-11,26-27H,1-2H3