4-[4-(4-azanyl-3-nitro-phenoxy)phenoxy]-2-nitro-aniline

Systemtic Name: 4-[4-(4-azanyl-3-nitro-phenoxy)phenoxy]-2-nitro-aniline Openeye Name: 4-[4-(4-amino-3-nitro-phenoxy)phenoxy]-2-nitro-aniline CAS Name: 4-[4-(4-amino-3-nitrophenoxy)phenoxy]-2-nitroaniline IUPAC Name: 4-[4-(4-amino-3-nitrophenoxy)phenoxy]-2-nitroaniline Traditional Name: [4-[4-(4-amino-3-nitro-phenoxy)phenoxy]-2-nitro-phenyl]amine Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C=C2)N)[N+](=O)[O-])OC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2)N)[N+](=O)[O-])OC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c19-15-7-5-13(9-17(15)21(23)24)27-11-1-2-12(4-3-11)28-14-6-8-16(20)18(10-14)22(25)26/h1-10H,19-20H2