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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOC2=C(C=C(C=C2C)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCCOC2=C(C=C(C=C2C)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

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