1-[(4-nitrophenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(4-nitrophenyl)methyl]cinnolin-4-one Openeye Name: 1-[(4-nitrophenyl)methyl]cinnolin-4-one CAS Name: 1-[(4-nitrophenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(4-nitrophenyl)methyl]cinnolin-4-one Traditional Name: 1-(4-nitrobenzyl)cinnolin-4-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15-9-16-17(14-4-2-1-3-13(14)15)10-11-5-7-12(8-6-11)18(20)21/h1-9H,10H2