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

Systemtic Name: 2-[(2-azanyl-4-methoxy-5-nitro-phenoxy)methoxy]-5-methoxy-4-nitro-aniline Openeye Name: 2-[(2-amino-4-methoxy-5-nitro-phenoxy)methoxy]-5-methoxy-4-nitro-aniline CAS Name: 2-[(2-amino-4-methoxy-5-nitrophenoxy)methoxy]-5-methoxy-4-nitroaniline IUPAC Name: 2-[(2-amino-4-methoxy-5-nitrophenoxy)methoxy]-5-methoxy-4-nitroaniline Traditional Name: [2-[(2-amino-4-methoxy-5-nitro-phenoxy)methoxy]-5-methoxy-4-nitro-phenyl]amine Formula: C15H16N4O8 MolecularWeight: 380.30954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)OCOC2=CC(=C(C=C2N)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)N)OCOC2=CC(=C(C=C2N)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O8/c1-24-14-3-8(16)12(5-10(14)18(20)21)26-7-27-13-6-11(19(22)23)15(25-2)4-9(13)17/h3-6H,7,16-17H2,1-2H3