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2-[(4-methyl-3-nitro-phenyl)methylidene]indene-1,3-dione

2-[(4-methyl-3-nitro-phenyl)methylidene]indene-1,3-dione

Systemtic Name:2-[(4-methyl-3-nitro-phenyl)methylidene]indene-1,3-dione
Openeye Name:2-[(4-methyl-3-nitro-phenyl)methylene]indane-1,3-dione
CAS Name:2-[(4-methyl-3-nitrophenyl)methylidene]indene-1,3-dione
IUPAC Name:2-[(4-methyl-3-nitrophenyl)methylidene]indene-1,3-dione
Traditional Name:2-(4-methyl-3-nitro-benzylidene)indane-1,3-quinone
Formula: C17H11NO4
MolecularWeight: 293.27354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


InChI

InChI=1S/C17H11NO4/c1-10-6-7-11(9-15(10)18(21)22)8-14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9H,1H3


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