1-methyl-7-nitro-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one

Systemtic Name: 1-methyl-7-nitro-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one Openeye Name: 1-methyl-7-nitro-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one CAS Name: 1-methyl-7-nitro-4-prop-2-ynoxy-3-prop-2-ynyl-2-quinolinone IUPAC Name: 1-methyl-7-nitro-4-prop-2-ynoxy-3-prop-2-ynylquinolin-2-one Traditional Name: 1-methyl-7-nitro-3-propargyl-4-propargyloxy-carbostyril Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)CC#C)OCC#C

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)CC#C)OCC#C

InChI

InChI=1S/C16H12N2O4/c1-4-6-13-15(22-9-5-2)12-8-7-11(18(20)21)10-14(12)17(3)16(13)19/h1-2,7-8,10H,6,9H2,3H3