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3-nitro-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

3-nitro-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:3-nitro-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:1-[(isopropylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:3-nitro-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:3-nitro-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:1-[(isopropylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C16H18N2O4
MolecularWeight: 302.32512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC=C1C2=C(C=C(C1=O)[N+](=O)[O-])OC3=C2CCCC3


Isomeric SMILES

CC(C)NC=C1C2=C(C=C(C1=O)[N+](=O)[O-])OC3=C2CCCC3


InChI

InChI=1S/C16H18N2O4/c1-9(2)17-8-11-15-10-5-3-4-6-13(10)22-14(15)7-12(16(11)19)18(20)21/h7-9,17H,3-6H2,1-2H3


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