N-[(4-methyl-3-nitro-phenyl)methyl]-4-nitro-aniline

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-4-nitro-aniline Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-4-nitro-aniline CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-4-nitroaniline IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-4-nitroaniline Traditional Name: (4-methyl-3-nitro-benzyl)-(4-nitrophenyl)amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-10-2-3-11(8-14(10)17(20)21)9-15-12-4-6-13(7-5-12)16(18)19/h2-8,15H,9H2,1H3