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

Systemtic Name: 2-[(3-methyl-4,5-dinitro-2-phenylazanyl-phenyl)amino]ethanol Openeye Name: 2-(2-anilino-3-methyl-4,5-dinitro-anilino)ethanol CAS Name: 2-(2-anilino-3-methyl-4,5-dinitroanilino)ethanol IUPAC Name: 2-(2-anilino-3-methyl-4,5-dinitroanilino)ethanol Traditional Name: 2-(2-anilino-3-methyl-4,5-dinitro-anilino)ethanol Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-10-14(17-11-5-3-2-4-6-11)12(16-7-8-20)9-13(18(21)22)15(10)19(23)24/h2-6,9,16-17,20H,7-8H2,1H3