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

Systemtic Name: 2-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[1-methyl-5-(3-nitrophenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[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=C2O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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