2-[2-(2-azanyl-4-methyl-6-nitro-phenoxy)ethoxy]-5-methyl-3-nitro-aniline

Systemtic Name: 2-[2-(2-azanyl-4-methyl-6-nitro-phenoxy)ethoxy]-5-methyl-3-nitro-aniline Openeye Name: 2-[2-(2-amino-4-methyl-6-nitro-phenoxy)ethoxy]-5-methyl-3-nitro-aniline CAS Name: 2-[2-(2-amino-4-methyl-6-nitrophenoxy)ethoxy]-5-methyl-3-nitroaniline IUPAC Name: 2-[2-(2-amino-4-methyl-6-nitrophenoxy)ethoxy]-5-methyl-3-nitroaniline Traditional Name: [2-[2-(2-amino-4-methyl-6-nitro-phenoxy)ethoxy]-5-methyl-3-nitro-phenyl]amine Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCCOC2=C(C=C(C=C2[N+](=O)[O-])C)N)N

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCCOC2=C(C=C(C=C2[N+](=O)[O-])C)N)N

InChI

InChI=1S/C16H18N4O6/c1-9-5-11(17)15(13(7-9)19(21)22)25-3-4-26-16-12(18)6-10(2)8-14(16)20(23)24/h5-8H,3-4,17-18H2,1-2H3