3-methyl-4-[(5-methyl-2,4-dinitro-phenyl)amino]phenol

Systemtic Name: 3-methyl-4-[(5-methyl-2,4-dinitro-phenyl)amino]phenol Openeye Name: 3-methyl-4-(5-methyl-2,4-dinitro-anilino)phenol CAS Name: 3-methyl-4-(5-methyl-2,4-dinitroanilino)phenol IUPAC Name: 3-methyl-4-(5-methyl-2,4-dinitroanilino)phenol Traditional Name: 3-methyl-4-(5-methyl-2,4-dinitro-anilino)phenol Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-8-5-10(18)3-4-11(8)15-12-6-9(2)13(16(19)20)7-14(12)17(21)22/h3-7,15,18H,1-2H3