(2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N2O3/c1-19(2)15-6-4-5-7-16(15)20(3)18(19)12-17(22)13-8-10-14(11-9-13)21(23)24/h4-12H,1-3H3/b18-12-