2-azanyl-3-nitro-4,6,7,8-tetrahydrochromen-5-one

Systemtic Name: 2-azanyl-3-nitro-4,6,7,8-tetrahydrochromen-5-one Openeye Name: 2-amino-3-nitro-4,6,7,8-tetrahydrochromen-5-one CAS Name: 2-amino-3-nitro-4,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: 2-amino-3-nitro-4,6,7,8-tetrahydrochromen-5-one Traditional Name: 2-amino-3-nitro-4,6,7,8-tetrahydrochromen-5-one Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC(=C(O2)N)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(CC(=C(O2)N)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C9H10N2O4/c10-9-6(11(13)14)4-5-7(12)2-1-3-8(5)15-9/h1-4,10H2