4-methyl-3-nitro-N-(4-nitrophenyl)aniline

Systemtic Name: 4-methyl-3-nitro-N-(4-nitrophenyl)aniline Openeye Name: 4-methyl-3-nitro-N-(4-nitrophenyl)aniline CAS Name: 4-methyl-3-nitro-N-(4-nitrophenyl)aniline IUPAC Name: 4-methyl-3-nitro-N-(4-nitrophenyl)aniline Traditional Name: (4-methyl-3-nitro-phenyl)-(4-nitrophenyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-9-2-3-11(8-13(9)16(19)20)14-10-4-6-12(7-5-10)15(17)18/h2-8,14H,1H3