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(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate

(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate

Systemtic Name:(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate
Openeye Name:(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate
CAS Name:(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]-2-propenoate
IUPAC Name:(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[5-nitro-2-(1,2,4-triazol-1-yl)phenyl]acrylate
Formula: C11H7N4O4-
MolecularWeight: 259.19768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=CC(=O)[O-])N2C=NC=N2


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)[O-])N2C=NC=N2


InChI

InChI=1S/C11H8N4O4/c16-11(17)4-1-8-5-9(15(18)19)2-3-10(8)14-7-12-6-13-14/h1-7H,(H,16,17)/p-1/b4-1+


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