6-methyl-5-nitro-2-(3-nitrophenyl)chromen-4-one

Systemtic Name: 6-methyl-5-nitro-2-(3-nitrophenyl)chromen-4-one Openeye Name: 6-methyl-5-nitro-2-(3-nitrophenyl)chromen-4-one CAS Name: 6-methyl-5-nitro-2-(3-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 6-methyl-5-nitro-2-(3-nitrophenyl)chromen-4-one Traditional Name: 6-methyl-5-nitro-2-(3-nitrophenyl)chromone Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c1-9-5-6-13-15(16(9)18(22)23)12(19)8-14(24-13)10-3-2-4-11(7-10)17(20)21/h2-8H,1H3