3-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 3-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 3-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 3-[[[1-methyl-5-(3-nitrophenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 3-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 3-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-20-16(13-5-3-6-14(9-13)21(23)24)11-19-17(20)18-10-12-4-2-7-15(22)8-12/h2-9,11,22H,10H2,1H3,(H,18,19)