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(Z)-2-(4-methylpiperidin-1-yl)carbonyl-3-(3-nitrophenyl)prop-2-enenitrile

(Z)-2-(4-methylpiperidin-1-yl)carbonyl-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-methylpiperidin-1-yl)carbonyl-3-(3-nitrophenyl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-methylpiperidine-1-carbonyl)-3-(3-nitrophenyl)prop-2-enenitrile
CAS Name:(Z)-2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-(3-nitrophenyl)-2-propenenitrile
IUPAC Name:(Z)-2-(4-methylpiperidine-1-carbonyl)-3-(3-nitrophenyl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-methylpiperidine-1-carbonyl)-3-(3-nitrophenyl)acrylonitrile
Formula: C16H17N3O3
MolecularWeight: 299.32448
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N


Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C#N


InChI

InChI=1S/C16H17N3O3/c1-12-5-7-18(8-6-12)16(20)14(11-17)9-13-3-2-4-15(10-13)19(21)22/h2-4,9-10,12H,5-8H2,1H3/b14-9-


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