(Z)-3-(dimethylamino)-2-(2,4,6-trinitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(2,4,6-trinitrophenyl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(2,4,6-trinitrophenyl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(2,4,6-trinitrophenyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(2,4,6-trinitrophenyl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-picryl-acrolein Formula: C11H10N4O7 MolecularWeight: 310.2197

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O7/c1-12(2)5-7(6-16)11-9(14(19)20)3-8(13(17)18)4-10(11)15(21)22/h3-6H,1-2H3/b7-5+