7-azanyl-2,3-dimethyl-8-nitro-chromen-4-one

Systemtic Name: 7-azanyl-2,3-dimethyl-8-nitro-chromen-4-one Openeye Name: 7-amino-2,3-dimethyl-8-nitro-chromen-4-one CAS Name: 7-amino-2,3-dimethyl-8-nitro-1-benzopyran-4-one IUPAC Name: 7-amino-2,3-dimethyl-8-nitrochromen-4-one Traditional Name: 7-amino-2,3-dimethyl-8-nitro-chromone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2[N+](=O)[O-])N)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2[N+](=O)[O-])N)C

InChI

InChI=1S/C11H10N2O4/c1-5-6(2)17-11-7(10(5)14)3-4-8(12)9(11)13(15)16/h3-4H,12H2,1-2H3