(E)-3-(6-nitro-2-oxidanylidene-1H-quinolin-7-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-nitro-2-oxidanylidene-1H-quinolin-7-yl)prop-2-enoate Openeye Name: (E)-3-(6-nitro-2-oxo-1H-quinolin-7-yl)prop-2-enoate CAS Name: (E)-3-(6-nitro-2-oxo-1H-quinolin-7-yl)-2-propenoate IUPAC Name: (E)-3-(6-nitro-2-oxo-1H-quinolin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-6-nitro-1H-quinolin-7-yl)acrylate Formula: C12H7N2O5- MolecularWeight: 259.19438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC(=C(C=C21)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)NC2=CC(=C(C=C21)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-11-3-1-7-6-10(14(18)19)8(2-4-12(16)17)5-9(7)13-11/h1-6H,(H,13,15)(H,16,17)/p-1/b4-2+