2-azanyl-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-7,7-dimethyl-3-nitro-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=C(O2)N)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC(=C(O2)N)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C11H14N2O4/c1-11(2)4-8(14)6-3-7(13(15)16)10(12)17-9(6)5-11/h3-5,12H2,1-2H3