(E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-pyrimidin-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-5-pyrimidinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynylpyrimidin-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-methyl-3-propargyl-pyrimidin-5-yl)-3-(3-nitrophenyl)acrylamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N5O5/c1-3-9-21-16(24)14(15(18)20(2)17(21)25)19-13(23)8-7-11-5-4-6-12(10-11)22(26)27/h1,4-8,10H,9,18H2,2H3,(H,19,23)/b8-7+