2-bromanyl-6-methoxy-4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-bromanyl-6-methoxy-4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-bromo-6-methoxy-4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 2-bromo-6-methoxy-4-[[[1-methyl-5-(3-nitrophenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-bromo-6-methoxy-4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 2-bromo-6-methoxy-4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC(=C(C(=C2)Br)O)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NCC2=CC(=C(C(=C2)Br)O)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O4/c1-22-15(12-4-3-5-13(8-12)23(25)26)10-21-18(22)20-9-11-6-14(19)17(24)16(7-11)27-2/h3-8,10,24H,9H2,1-2H3,(H,20,21)