(Z)-1-(4-nitrophenyl)-3-(propan-2-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-(propan-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-3-(isopropylamino)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-nitrophenyl)-3-(propan-2-ylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-nitrophenyl)-3-(propan-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-3-(isopropylamino)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-9(2)13-8-7-12(15)10-3-5-11(6-4-10)14(16)17/h3-9,13H,1-2H3/b8-7-