(E)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(3-methylisoxazol-5-yl)pyrrolidino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-11-16(24-18-12)15-7-4-10-19(15)17(21)9-8-13-5-2-3-6-14(13)20(22)23/h2-3,5-6,8-9,11,15H,4,7,10H2,1H3/b9-8+