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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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