N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-(6,8-dibromo-2-oxo-chromen-3-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(6,8-dibromo-2-oxochromen-3-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6,8-dibromo-2-keto-chromen-3-yl)-4-methyl-3-nitro-benzamide Formula: C17H10Br2N2O5 MolecularWeight: 482.0797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC(=CC(=C3OC2=O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC(=CC(=C3OC2=O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H10Br2N2O5/c1-8-2-3-9(6-14(8)21(24)25)16(22)20-13-5-10-4-11(18)7-12(19)15(10)26-17(13)23/h2-7H,1H3,(H,20,22)