(NE)-N-[1-[2,4-dinitro-3-(pentan-3-ylamino)-6-propan-2-yl-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2,4-dinitro-3-(pentan-3-ylamino)-6-propan-2-yl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(1-ethylpropylamino)-6-isopropyl-2,4-dinitro-phenyl]ethanone oxime CAS Name: 1-[2,4-dinitro-3-(pentan-3-ylamino)-6-propan-2-ylphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2,4-dinitro-3-(pentan-3-ylamino)-6-propan-2-ylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(1-ethylpropylamino)-6-isopropyl-2,4-dinitro-phenyl]ethanone oxime Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C(=NO)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])/C(=N/O)/C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5/c1-6-11(7-2)17-15-13(19(22)23)8-12(9(3)4)14(10(5)18-21)16(15)20(24)25/h8-9,11,17,21H,6-7H2,1-5H3/b18-10+