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

Systemtic Name: 2-[4-(2-azanyl-4-methyl-6-nitro-phenoxy)butoxy]-5-methyl-3-nitro-aniline Openeye Name: 2-[4-(2-amino-4-methyl-6-nitro-phenoxy)butoxy]-5-methyl-3-nitro-aniline CAS Name: 2-[4-(2-amino-4-methyl-6-nitrophenoxy)butoxy]-5-methyl-3-nitroaniline IUPAC Name: 2-[4-(2-amino-4-methyl-6-nitrophenoxy)butoxy]-5-methyl-3-nitroaniline Traditional Name: [2-[4-(2-amino-4-methyl-6-nitro-phenoxy)butoxy]-5-methyl-3-nitro-phenyl]amine Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCCCCOC2=C(C=C(C=C2[N+](=O)[O-])C)N)N

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCCCCOC2=C(C=C(C=C2[N+](=O)[O-])C)N)N

InChI

InChI=1S/C18H22N4O6/c1-11-7-13(19)17(15(9-11)21(23)24)27-5-3-4-6-28-18-14(20)8-12(2)10-16(18)22(25)26/h7-10H,3-6,19-20H2,1-2H3