6-methoxy-8-nitro-2-(4-nitrophenyl)chromen-4-one

Systemtic Name: 6-methoxy-8-nitro-2-(4-nitrophenyl)chromen-4-one Openeye Name: 6-methoxy-8-nitro-2-(4-nitrophenyl)chromen-4-one CAS Name: 6-methoxy-8-nitro-2-(4-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 6-methoxy-8-nitro-2-(4-nitrophenyl)chromen-4-one Traditional Name: 6-methoxy-8-nitro-2-(4-nitrophenyl)chromone Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O7/c1-24-11-6-12-14(19)8-15(25-16(12)13(7-11)18(22)23)9-2-4-10(5-3-9)17(20)21/h2-8H,1H3