N-methyl-5-[3-(methylamino)-4-nitro-phenoxy]-2-nitro-aniline

Systemtic Name: N-methyl-5-[3-(methylamino)-4-nitro-phenoxy]-2-nitro-aniline Openeye Name: N-methyl-5-[3-(methylamino)-4-nitro-phenoxy]-2-nitro-aniline CAS Name: N-methyl-5-[3-(methylamino)-4-nitrophenoxy]-2-nitroaniline IUPAC Name: N-methyl-5-[3-(methylamino)-4-nitrophenoxy]-2-nitroaniline Traditional Name: methyl-[5-[3-(methylamino)-4-nitro-phenoxy]-2-nitro-phenyl]amine Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])NC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])NC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-15-11-7-9(3-5-13(11)17(19)20)23-10-4-6-14(18(21)22)12(8-10)16-2/h3-8,15-16H,1-2H3