2-(4-azanyl-3-nitro-phenyl)-7,8-bis(oxidanyl)chromen-4-one

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 2-(4-amino-3-nitro-phenyl)-7,8-dihydroxy-chromen-4-one CAS Name: 2-(4-amino-3-nitrophenyl)-7,8-dihydroxy-1-benzopyran-4-one IUPAC Name: 2-(4-amino-3-nitrophenyl)-7,8-dihydroxychromen-4-one Traditional Name: 2-(4-amino-3-nitro-phenyl)-7,8-dihydroxy-chromone Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)[N+](=O)[O-])N

InChI

InChI=1S/C15H10N2O6/c16-9-3-1-7(5-10(9)17(21)22)13-6-12(19)8-2-4-11(18)14(20)15(8)23-13/h1-6,18,20H,16H2