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2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1H-quinazolin-4-one

2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1H-quinazolin-4-one

Systemtic Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1H-quinazolin-4-one
Openeye Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-1H-quinazolin-4-one
CAS Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1H-quinazolin-4-one
IUPAC Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-1H-quinazolin-4-one
Traditional Name:2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]-1H-quinazolin-4-one
Formula: C17H11N3O5
MolecularWeight: 337.28634
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC(=O)C4=CC=CC=C4N3)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC(=O)C4=CC=CC=C4N3)[N+](=O)[O-]


InChI

InChI=1S/C17H11N3O5/c21-17-11-3-1-2-4-12(11)18-16(19-17)6-5-10-7-14-15(25-9-24-14)8-13(10)20(22)23/h1-8H,9H2,(H,18,19,21)/b6-5+


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