1-methyl-6,8-dinitro-4-(1H-pyrrol-2-yl)quinolin-2-one

Systemtic Name: 1-methyl-6,8-dinitro-4-(1H-pyrrol-2-yl)quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-(1H-pyrrol-2-yl)quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-(1H-pyrrol-2-yl)-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-(1H-pyrrol-2-yl)quinolin-2-one Traditional Name: 1-methyl-6,8-dinitro-4-(1H-pyrrol-2-yl)carbostyril Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CN3

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CN3

InChI

InChI=1S/C14H10N4O5/c1-16-13(19)7-9(11-3-2-4-15-11)10-5-8(17(20)21)6-12(14(10)16)18(22)23/h2-7,15H,1H3