2-[2-(2-azanyl-4-methoxy-5-nitro-phenoxy)ethoxy]-5-methoxy-4-nitro-aniline

Systemtic Name: 2-[2-(2-azanyl-4-methoxy-5-nitro-phenoxy)ethoxy]-5-methoxy-4-nitro-aniline Openeye Name: 2-[2-(2-amino-4-methoxy-5-nitro-phenoxy)ethoxy]-5-methoxy-4-nitro-aniline CAS Name: 2-[2-(2-amino-4-methoxy-5-nitrophenoxy)ethoxy]-5-methoxy-4-nitroaniline IUPAC Name: 2-[2-(2-amino-4-methoxy-5-nitrophenoxy)ethoxy]-5-methoxy-4-nitroaniline Traditional Name: [2-[2-(2-amino-4-methoxy-5-nitro-phenoxy)ethoxy]-5-methoxy-4-nitro-phenyl]amine Formula: C16H18N4O8 MolecularWeight: 394.33612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)OCCOC2=CC(=C(C=C2N)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)N)OCCOC2=CC(=C(C=C2N)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O8/c1-25-15-5-9(17)13(7-11(15)19(21)22)27-3-4-28-14-8-12(20(23)24)16(26-2)6-10(14)18/h5-8H,3-4,17-18H2,1-2H3