5-[(3-azanyl-4-nitro-phenoxy)methoxy]-2-nitro-aniline

Systemtic Name: 5-[(3-azanyl-4-nitro-phenoxy)methoxy]-2-nitro-aniline Openeye Name: 5-[(3-amino-4-nitro-phenoxy)methoxy]-2-nitro-aniline CAS Name: 5-[(3-amino-4-nitrophenoxy)methoxy]-2-nitroaniline IUPAC Name: 5-[(3-amino-4-nitrophenoxy)methoxy]-2-nitroaniline Traditional Name: [5-[(3-amino-4-nitro-phenoxy)methoxy]-2-nitro-phenyl]amine Formula: C13H12N4O6 MolecularWeight: 320.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCOC2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCOC2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c14-10-5-8(1-3-12(10)16(18)19)22-7-23-9-2-4-13(17(20)21)11(15)6-9/h1-6H,7,14-15H2