(NE)-N-[(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]hydroxylamine Openeye Name: (E)-1,3-bis(4-nitrophenyl)prop-2-en-1-one oxime CAS Name: (E)-1,3-bis(4-nitrophenyl)-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]hydroxylamine Traditional Name: (E)-1,3-bis(4-nitrophenyl)prop-2-en-1-one oxime Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=NO)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-16-15(12-4-8-14(9-5-12)18(22)23)10-3-11-1-6-13(7-2-11)17(20)21/h1-10,19H/b10-3+,16-15+