7-methoxy-4-methyl-3,6-dinitro-chromen-2-one

Systemtic Name: 7-methoxy-4-methyl-3,6-dinitro-chromen-2-one Openeye Name: 7-methoxy-4-methyl-3,6-dinitro-chromen-2-one CAS Name: 7-methoxy-4-methyl-3,6-dinitro-1-benzopyran-2-one IUPAC Name: 7-methoxy-4-methyl-3,6-dinitrochromen-2-one Traditional Name: 7-methoxy-4-methyl-3,6-dinitro-coumarin Formula: C11H8N2O7 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O7/c1-5-6-3-7(12(15)16)9(19-2)4-8(6)20-11(14)10(5)13(17)18/h3-4H,1-2H3