8-nitro-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 8-nitro-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 3-allyl-8-nitro-1H-quinolin-4-one CAS Name: 8-nitro-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 8-nitro-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 3-allyl-8-nitro-4-quinolone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-2-4-8-7-13-11-9(12(8)15)5-3-6-10(11)14(16)17/h2-3,5-7H,1,4H2,(H,13,15)