4-(3-methyl-5-nitro-imidazol-4-yl)oxy-N-phenyl-aniline

Systemtic Name: 4-(3-methyl-5-nitro-imidazol-4-yl)oxy-N-phenyl-aniline Openeye Name: 4-(3-methyl-5-nitro-imidazol-4-yl)oxy-N-phenyl-aniline CAS Name: 4-[(3-methyl-5-nitro-4-imidazolyl)oxy]-N-phenylaniline IUPAC Name: 4-(3-methyl-5-nitroimidazol-4-yl)oxy-N-phenylaniline Traditional Name: [4-(3-methyl-5-nitro-imidazol-4-yl)oxyphenyl]-phenyl-amine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1OC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1OC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-19-11-17-15(20(21)22)16(19)23-14-9-7-13(8-10-14)18-12-5-3-2-4-6-12/h2-11,18H,1H3