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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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