2-methyl-4-(5-nitrofuran-2-yl)-1H-quinolin-7-one

Systemtic Name: 2-methyl-4-(5-nitrofuran-2-yl)-1H-quinolin-7-one Openeye Name: 2-methyl-4-(5-nitro-2-furyl)-1H-quinolin-7-one CAS Name: 2-methyl-4-(5-nitro-2-furanyl)-1H-quinolin-7-one IUPAC Name: 2-methyl-4-(5-nitrofuran-2-yl)-1H-quinolin-7-one Traditional Name: 2-methyl-4-(5-nitro-2-furyl)-1H-quinolin-7-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c1-8-6-11(13-4-5-14(20-13)16(18)19)10-3-2-9(17)7-12(10)15-8/h2-7,15H,1H3