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

Systemtic Name: 4-bromanyl-6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-12-16(23-10-13-8-14(22)6-7-17(13)25)9-15-18(19(12)24(26)27)21(4,5)11-20(15,2)3/h6-10,23H,11H2,1-5H3