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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])OCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

InChI

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