4-azido-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-azido-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-azido-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-azido-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-azido-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-azido-3-nitro-1-phenyl-carbostyril Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C15H9N5O3/c16-18-17-13-11-8-4-5-9-12(11)19(10-6-2-1-3-7-10)15(21)14(13)20(22)23/h1-9H