(NZ)-N-[[2-(2-azanylethyl)-5-nitro-phenyl]-(4-methyl-3-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(2-azanylethyl)-5-nitro-phenyl]-(4-methyl-3-nitro-phenyl)methylidene]hydroxylamine Openeye Name: [2-(2-aminoethyl)-5-nitro-phenyl]-(4-methyl-3-nitro-phenyl)methanone oxime CAS Name: [2-(2-aminoethyl)-5-nitrophenyl]-(4-methyl-3-nitrophenyl)methanone oxime IUPAC Name: (NZ)-N-[[2-(2-aminoethyl)-5-nitrophenyl]-(4-methyl-3-nitrophenyl)methylidene]hydroxylamine Traditional Name: [2-(2-aminoethyl)-5-nitro-phenyl]-(4-methyl-3-nitro-phenyl)methanone oxime Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NO)C2=C(C=CC(=C2)[N+](=O)[O-])CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)[N+](=O)[O-])CCN)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-2-3-12(8-15(10)20(24)25)16(18-21)14-9-13(19(22)23)5-4-11(14)6-7-17/h2-5,8-9,21H,6-7,17H2,1H3/b18-16-