3-nitro-7-phenyl-1H-quinolin-4-one

Systemtic Name: 3-nitro-7-phenyl-1H-quinolin-4-one Openeye Name: 3-nitro-7-phenyl-1H-quinolin-4-one CAS Name: 3-nitro-7-phenyl-1H-quinolin-4-one IUPAC Name: 3-nitro-7-phenyl-1H-quinolin-4-one Traditional Name: 3-nitro-7-phenyl-4-quinolone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-15-12-7-6-11(10-4-2-1-3-5-10)8-13(12)16-9-14(15)17(19)20/h1-9H,(H,16,18)