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

Systemtic Name: 4-azido-3-nitro-1H-quinolin-2-one Openeye Name: 4-azido-3-nitro-1H-quinolin-2-one CAS Name: 4-azido-3-nitro-1H-quinolin-2-one IUPAC Name: 4-azido-3-nitro-1H-quinolin-2-one Traditional Name: 4-azido-3-nitro-carbostyril Formula: C9H5N5O3 MolecularWeight: 231.1677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C9H5N5O3/c10-13-12-7-5-3-1-2-4-6(5)11-9(15)8(7)14(16)17/h1-4H,(H,11,15)