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2-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]indene-1,3-dione

2-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]indene-1,3-dione

Systemtic Name:2-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]indene-1,3-dione
Openeye Name:2-[(2-chloro-5-nitro-anilino)methylene]indane-1,3-dione
CAS Name:2-[(2-chloro-5-nitroanilino)methylidene]indene-1,3-dione
IUPAC Name:2-[(2-chloro-5-nitroanilino)methylidene]indene-1,3-dione
Traditional Name:2-[(2-chloro-5-nitro-anilino)methylene]indane-1,3-quinone
Formula: C16H9ClN2O4
MolecularWeight: 328.70666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C2=O


InChI

InChI=1S/C16H9ClN2O4/c17-13-6-5-9(19(22)23)7-14(13)18-8-12-15(20)10-3-1-2-4-11(10)16(12)21/h1-8,18H


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