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2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-3,1-benzoxazin-4-one

2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name:2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-3,1-benzoxazin-4-one
Openeye Name:2-[(E)-2-(5-nitro-2-thienyl)vinyl]-3,1-benzoxazin-4-one
CAS Name:2-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-3,1-benzoxazin-4-one
IUPAC Name:2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-3,1-benzoxazin-4-one
Traditional Name:2-[(E)-2-(5-nitro-2-thienyl)vinyl]-3,1-benzoxazin-4-one
Formula: C14H8N2O4S
MolecularWeight: 300.28932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C=CC3=CC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C=C/C3=CC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C14H8N2O4S/c17-14-10-3-1-2-4-11(10)15-12(20-14)7-5-9-6-8-13(21-9)16(18)19/h1-8H/b7-5+


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