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

Systemtic Name: 4-[(4-azanyl-2-nitro-phenoxy)methoxy]-3-nitro-aniline Openeye Name: 4-[(4-amino-2-nitro-phenoxy)methoxy]-3-nitro-aniline CAS Name: 4-[(4-amino-2-nitrophenoxy)methoxy]-3-nitroaniline IUPAC Name: 4-[(4-amino-2-nitrophenoxy)methoxy]-3-nitroaniline Traditional Name: [4-[(4-amino-2-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=C1N)[N+](=O)[O-])OCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])OCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

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