6-azido-5,7-bis(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-azido-5,7-bis(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-azido-5,7-dichloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 6-azido-5,7-dichloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 6-azido-5,7-dichloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 6-azido-5,7-dichloro-2-hydroxy-3-nitro-4-quinolone Formula: C9H3Cl2N5O4 MolecularWeight: 316.05722

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)N=[N+]=[N-])Cl)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)N=[N+]=[N-])Cl)C(=O)C(=C(N2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H3Cl2N5O4/c10-2-1-3-4(5(11)6(2)14-15-12)8(17)7(16(19)20)9(18)13-3/h1H,(H2,13,17,18)