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

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-7,8-dimethoxy-chromen-4-one Openeye Name: 2-(4-amino-3-nitro-phenyl)-7,8-dimethoxy-chromen-4-one CAS Name: 2-(4-amino-3-nitrophenyl)-7,8-dimethoxy-1-benzopyran-4-one IUPAC Name: 2-(4-amino-3-nitrophenyl)-7,8-dimethoxychromen-4-one Traditional Name: 2-(4-amino-3-nitro-phenyl)-7,8-dimethoxy-chromone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O6/c1-23-14-6-4-10-13(20)8-15(25-16(10)17(14)24-2)9-3-5-11(18)12(7-9)19(21)22/h3-8H,18H2,1-2H3