4-chloranyl-1-methyl-3,6-dinitro-quinolin-2-one

Systemtic Name: 4-chloranyl-1-methyl-3,6-dinitro-quinolin-2-one Openeye Name: 4-chloro-1-methyl-3,6-dinitro-quinolin-2-one CAS Name: 4-chloro-1-methyl-3,6-dinitro-2-quinolinone IUPAC Name: 4-chloro-1-methyl-3,6-dinitroquinolin-2-one Traditional Name: 4-chloro-1-methyl-3,6-dinitro-carbostyril Formula: C10H6ClN3O5 MolecularWeight: 283.62474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6ClN3O5/c1-12-7-3-2-5(13(16)17)4-6(7)8(11)9(10(12)15)14(18)19/h2-4H,1H3