3-(6,8-dinitro-2-oxidanylidene-chromen-3-yl)carbonyl-6,8-dinitro-1H-quinolin-2-one

Systemtic Name: 3-(6,8-dinitro-2-oxidanylidene-chromen-3-yl)carbonyl-6,8-dinitro-1H-quinolin-2-one Openeye Name: 3-(6,8-dinitro-2-oxo-chromene-3-carbonyl)-6,8-dinitro-1H-quinolin-2-one CAS Name: 3-[(6,8-dinitro-2-oxo-1-benzopyran-3-yl)-oxomethyl]-6,8-dinitro-1H-quinolin-2-one IUPAC Name: 3-(6,8-dinitro-2-oxochromene-3-carbonyl)-6,8-dinitro-1H-quinolin-2-one Traditional Name: 3-(2-keto-6,8-dinitro-chromene-3-carbonyl)-6,8-dinitro-carbostyril Formula: C19H7N5O12 MolecularWeight: 497.28518

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC4=CC(=CC(=C4OC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C(=O)NC2=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC4=CC(=CC(=C4OC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H7N5O12/c25-16(11-3-7-1-9(21(28)29)5-13(23(32)33)15(7)20-18(11)26)12-4-8-2-10(22(30)31)6-14(24(34)35)17(8)36-19(12)27/h1-6H,(H,20,26)