3-[[methyl-(4-nitrophenyl)amino]methyl]-2-(1,3-thiazol-4-yl)phenol

Systemtic Name: 3-[[methyl-(4-nitrophenyl)amino]methyl]-2-(1,3-thiazol-4-yl)phenol Openeye Name: 3-[(N-methyl-4-nitro-anilino)methyl]-2-thiazol-4-yl-phenol CAS Name: 3-[(N-methyl-4-nitroanilino)methyl]-2-(4-thiazolyl)phenol IUPAC Name: 3-[(N-methyl-4-nitroanilino)methyl]-2-(1,3-thiazol-4-yl)phenol Traditional Name: 3-[(N-methyl-4-nitro-anilino)methyl]-2-thiazol-4-yl-phenol Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)O)C2=CSC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=CC=C1)O)C2=CSC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-19(13-5-7-14(8-6-13)20(22)23)9-12-3-2-4-16(21)17(12)15-10-24-11-18-15/h2-8,10-11,21H,9H2,1H3