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

Systemtic Name: (NE)-N-[1-[6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(1-ethylpropylamino)-6-methyl-2,4-dinitro-phenyl]ethanone oxime CAS Name: 1-[6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(1-ethylpropylamino)-6-methyl-2,4-dinitro-phenyl]ethanone oxime Formula: C14H20N4O5 MolecularWeight: 324.3324

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5/c1-5-10(6-2)15-13-11(17(20)21)7-8(3)12(9(4)16-19)14(13)18(22)23/h7,10,15,19H,5-6H2,1-4H3/b16-9+