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1-[[(4-ethanoylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[[(4-ethanoylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:1-[[(4-ethanoylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:1-[(4-acetylanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:1-[(4-acetylanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:1-[(4-acetylanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:1-[(4-acetylanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C21H18N2O5
MolecularWeight: 378.37802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4


InChI

InChI=1S/C21H18N2O5/c1-12(24)13-6-8-14(9-7-13)22-11-16-20-15-4-2-3-5-18(15)28-19(20)10-17(21(16)25)23(26)27/h6-11,22H,2-5H2,1H3


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