(2-oxidanylidenechromen-7-yl) 3-methyl-4-nitro-benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-methyl-4-nitro-benzoate Openeye Name: (2-oxochromen-7-yl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (2-ketochromen-7-yl) ester Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO6/c1-10-8-12(3-6-14(10)18(21)22)17(20)23-13-5-2-11-4-7-16(19)24-15(11)9-13/h2-9H,1H3