(E)-3-(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate Openeye Name: (E)-3-(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)-2-propenoate IUPAC Name: (E)-3-(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate Traditional Name: (E)-3-(9-keto-1-methyl-4H-pyrazolo[4,3-b]quinolin-7-yl)acrylate Formula: C14H10N3O3- MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-17-13-11(7-15-17)16-10-4-2-8(3-5-12(18)19)6-9(10)14(13)20/h2-7H,1H3,(H,16,20)(H,18,19)/p-1/b5-3+