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(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)prop-2-enamide

(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name:(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)prop-2-enamide
CAS Name:(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)-2-propenamide
IUPAC Name:(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)prop-2-enamide
Traditional Name:(Z)-2-acetamido-N-tert-butyl-3-(3-nitrophenyl)acrylamide
Formula: C15H19N3O4
MolecularWeight: 305.32906
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3O4/c1-10(19)16-13(14(20)17-15(2,3)4)9-11-6-5-7-12(8-11)18(21)22/h5-9H,1-4H3,(H,16,19)(H,17,20)/b13-9-


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