N-(2-methoxyphenyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N-(2-methoxyphenyl)-4-methyl-2,6-dinitro-aniline CAS Name: N-(2-methoxyphenyl)-4-methyl-2,6-dinitroaniline IUPAC Name: N-(2-methoxyphenyl)-4-methyl-2,6-dinitroaniline Traditional Name: (2-methoxyphenyl)-(4-methyl-2,6-dinitro-phenyl)amine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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