N-(2,4-dinitrophenyl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-methyl-3-nitro-aniline Openeye Name: N-(2,4-dinitrophenyl)-4-methyl-3-nitro-aniline CAS Name: N-(2,4-dinitrophenyl)-4-methyl-3-nitroaniline IUPAC Name: N-(2,4-dinitrophenyl)-4-methyl-3-nitroaniline Traditional Name: (2,4-dinitrophenyl)-(4-methyl-3-nitro-phenyl)amine Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6/c1-8-2-3-9(6-12(8)16(20)21)14-11-5-4-10(15(18)19)7-13(11)17(22)23/h2-7,14H,1H3