3-azanyl-8-methoxy-6-nitro-chromen-4-one

Systemtic Name: 3-azanyl-8-methoxy-6-nitro-chromen-4-one Openeye Name: 3-amino-8-methoxy-6-nitro-chromen-4-one CAS Name: 3-amino-8-methoxy-6-nitro-1-benzopyran-4-one IUPAC Name: 3-amino-8-methoxy-6-nitrochromen-4-one Traditional Name: 3-amino-8-methoxy-6-nitro-chromone Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CO2)N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CO2)N

InChI

InChI=1S/C10H8N2O5/c1-16-8-3-5(12(14)15)2-6-9(13)7(11)4-17-10(6)8/h2-4H,11H2,1H3