5-methyl-2-[(2,4,6-trinitrophenyl)amino]phenol

Systemtic Name: 5-methyl-2-[(2,4,6-trinitrophenyl)amino]phenol Openeye Name: 5-methyl-2-(2,4,6-trinitroanilino)phenol CAS Name: 5-methyl-2-(2,4,6-trinitroanilino)phenol IUPAC Name: 5-methyl-2-(2,4,6-trinitroanilino)phenol Traditional Name: 5-methyl-2-(2,4,6-trinitroanilino)phenol Formula: C13H10N4O7 MolecularWeight: 334.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H10N4O7/c1-7-2-3-9(12(18)4-7)14-13-10(16(21)22)5-8(15(19)20)6-11(13)17(23)24/h2-6,14,18H,1H3