(6Z)-6-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2Z)-2-(3,3-dimethylindolin-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2Z)-2-(3,3-dimethylindolin-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=CC=C3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\C=C/3\C=C(C=CC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N2O3/c1-18(2)14-5-3-4-6-15(14)19-17(18)10-7-12-11-13(20(22)23)8-9-16(12)21/h3-11,19H,1-2H3/b12-7-,17-10-