7-methyl-8-nitro-2,3-dihydrochromen-4-one

Systemtic Name: 7-methyl-8-nitro-2,3-dihydrochromen-4-one Openeye Name: 7-methyl-8-nitro-chroman-4-one CAS Name: 7-methyl-8-nitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 7-methyl-8-nitro-2,3-dihydrochromen-4-one Traditional Name: 7-methyl-8-nitro-chroman-4-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)CCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)CCO2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4/c1-6-2-3-7-8(12)4-5-15-10(7)9(6)11(13)14/h2-3H,4-5H2,1H3