2-[(2-azanyl-6-nitro-phenoxy)methoxy]-3-nitro-aniline

Systemtic Name: 2-[(2-azanyl-6-nitro-phenoxy)methoxy]-3-nitro-aniline Openeye Name: 2-[(2-amino-6-nitro-phenoxy)methoxy]-3-nitro-aniline CAS Name: 2-[(2-amino-6-nitrophenoxy)methoxy]-3-nitroaniline IUPAC Name: 2-[(2-amino-6-nitrophenoxy)methoxy]-3-nitroaniline Traditional Name: [2-[(2-amino-6-nitro-phenoxy)methoxy]-3-nitro-phenyl]amine Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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