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

Systemtic Name: 2-[(2-azanyl-4-nitro-phenoxy)methoxy]-5-nitro-aniline Openeye Name: 2-[(2-amino-4-nitro-phenoxy)methoxy]-5-nitro-aniline CAS Name: 2-[(2-amino-4-nitrophenoxy)methoxy]-5-nitroaniline IUPAC Name: 2-[(2-amino-4-nitrophenoxy)methoxy]-5-nitroaniline Traditional Name: [2-[(2-amino-4-nitro-phenoxy)methoxy]-5-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-])N)OCOC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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