6-nitro-1-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-nitro-1-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 6-nitro-1-phenyl-2,3-dihydroquinolin-4-one CAS Name: 6-nitro-1-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 6-nitro-1-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 6-nitro-1-phenyl-2,3-dihydroquinolin-4-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3/c18-15-8-9-16(11-4-2-1-3-5-11)14-7-6-12(17(19)20)10-13(14)15/h1-7,10H,8-9H2