(NZ)-N-[(4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methylidene]hydroxylamine Openeye Name: (4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methanone oxime CAS Name: (4-methyl-3,5-dinitrophenyl)-(4-nitrophenyl)methanone oxime IUPAC Name: (NZ)-N-[(4-methyl-3,5-dinitrophenyl)-(4-nitrophenyl)methylidene]hydroxylamine Traditional Name: (4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methanone oxime Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c1-8-12(17(22)23)6-10(7-13(8)18(24)25)14(15-19)9-2-4-11(5-3-9)16(20)21/h2-7,19H,1H3/b15-14-