1-(2,4-dinitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(2,4-dinitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(2,4-dinitrophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(2,4-dinitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(2,4-dinitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(2,4-dinitrophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C19H17N3O5/c1-19(2)14-6-4-5-7-15(14)20(3)18(19)11-17(23)13-9-8-12(21(24)25)10-16(13)22(26)27/h4-11H,1-3H3