(E)-3-(6-nitro-2-oxidanylidene-4aH-quinolin-7-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-nitro-2-oxidanylidene-4aH-quinolin-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-nitro-2-oxo-4aH-quinolin-7-yl)prop-2-enoic acid CAS Name: (E)-3-(6-nitro-2-oxo-4aH-quinolin-7-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-nitro-2-oxo-4aH-quinolin-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-6-nitro-4aH-quinolin-7-yl)acrylic acid Formula: C12H8N2O5 MolecularWeight: 260.20232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N=C2C1C=C(C(=C2)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N=C2C1C=C(C(=C2)/C=C/C(=O)O)[N+](=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/h1-7H,(H,16,17)/b4-2+