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(Z)-2-[2-methyl-5-[oxidanidyl(oxidanyl)amino]phenyl]-3-phenyl-prop-2-enenitrile

(Z)-2-[2-methyl-5-[oxidanidyl(oxidanyl)amino]phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name:(Z)-2-[2-methyl-5-[oxidanidyl(oxidanyl)amino]phenyl]-3-phenyl-prop-2-enenitrile
Openeye Name:(Z)-2-[5-[hydroxy(oxido)amino]-2-methyl-phenyl]-3-phenyl-prop-2-enenitrile
CAS Name:(Z)-2-[5-[hydroxy(oxido)amino]-2-methylphenyl]-3-phenyl-2-propenenitrile
IUPAC Name:(Z)-2-[5-[hydroxy(oxido)amino]-2-methylphenyl]-3-phenylprop-2-enenitrile
Traditional Name:(Z)-2-[5-[hydroxy(oxido)amino]-2-methyl-phenyl]-3-phenyl-acrylonitrile
Formula: C16H13N2O2-
MolecularWeight: 265.28662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(O)[O-])C(=CC2=CC=CC=C2)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)N(O)[O-])/C(=C/C2=CC=CC=C2)/C#N


InChI

InChI=1S/C16H13N2O2/c1-12-7-8-15(18(19)20)10-16(12)14(11-17)9-13-5-3-2-4-6-13/h2-10,19H,1H3/q-1/b14-9+


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