N-[1-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]-2-methyl-propan-2-yl]-2,4-dinitro-aniline

Systemtic Name: N-[1-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]-2-methyl-propan-2-yl]-2,4-dinitro-aniline Openeye Name: N-[2-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]-1,1-dimethyl-ethyl]-2,4-dinitro-aniline CAS Name: N-[1-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]-2-methylpropan-2-yl]-2,4-dinitroaniline IUPAC Name: N-[1-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]-2-methylpropan-2-yl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(4-methoxyfurazan-3-yl)oxy-1,1-dimethyl-ethyl]amine Formula: C13H15N5O7 MolecularWeight: 353.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NON=C1OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(COC1=NON=C1OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O7/c1-13(2,7-24-12-11(23-3)15-25-16-12)14-9-5-4-8(17(19)20)6-10(9)18(21)22/h4-6,14H,7H2,1-3H3