6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC=C3C=CC=CC3=O

InChI

InChI=1S/C21H24N2O3/c1-13-16(22-11-14-8-6-7-9-17(14)24)10-15-18(19(13)23(25)26)21(4,5)12-20(15,2)3/h6-11,22H,12H2,1-5H3