2-azanyl-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one

Systemtic Name: 2-azanyl-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=C(O2)N)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=CC2=C(CC(=C(O2)N)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C9H8N2O5/c1-4-2-7-5(9(12)15-4)3-6(11(13)14)8(10)16-7/h2H,3,10H2,1H3