3-nitro-6-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 3-nitro-6-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 6-benzyl-3-nitro-1H-quinolin-4-one CAS Name: 3-nitro-6-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 6-benzyl-3-nitro-1H-quinolin-4-one Traditional Name: 6-benzyl-3-nitro-4-quinolone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-16-13-9-12(8-11-4-2-1-3-5-11)6-7-14(13)17-10-15(16)18(20)21/h1-7,9-10H,8H2,(H,17,19)