(Z)-dimethylamino-[5-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium

Systemtic Name: (Z)-dimethylamino-[5-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-dimethylamino-[5-[2-(6-methoxy-2-naphthyl)propanoyloxy]-2,4-dinitro-phenoxy]imino-oxido-ammonium CAS Name: (Z)-dimethylamino-[5-[2-(6-methoxy-2-naphthalenyl)-1-oxopropoxy]-2,4-dinitrophenoxy]imino-oxidoammonium IUPAC Name: (Z)-dimethylamino-[5-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]-2,4-dinitrophenoxy]imino-oxidoazanium Traditional Name: (Z)-dimethylamino-[5-[2-(6-methoxy-2-naphthyl)propanoyloxy]-2,4-dinitro-phenyl]oximino-oxido-ammonium Formula: C22H21N5O9 MolecularWeight: 499.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])ON=[N+](N(C)C)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])O/N=[N+](/N(C)C)\[O-]

InChI

InChI=1S/C22H21N5O9/c1-13(14-5-6-16-10-17(34-4)8-7-15(16)9-14)22(28)35-20-12-21(36-23-27(33)24(2)3)19(26(31)32)11-18(20)25(29)30/h5-13H,1-4H3/b27-23-