3-(1-azanylethenyl)-6-nitro-2-oxidanyl-chromen-4-one

Systemtic Name: 3-(1-azanylethenyl)-6-nitro-2-oxidanyl-chromen-4-one Openeye Name: 3-(1-aminovinyl)-2-hydroxy-6-nitro-chromen-4-one CAS Name: 3-(1-aminoethenyl)-2-hydroxy-6-nitro-1-benzopyran-4-one IUPAC Name: 3-(1-aminoethenyl)-2-hydroxy-6-nitrochromen-4-one Traditional Name: 3-(1-aminovinyl)-2-hydroxy-6-nitro-chromone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-5(12)9-10(14)7-4-6(13(16)17)2-3-8(7)18-11(9)15/h2-4,15H,1,12H2