(3-methyl-1H-indol-2-yl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: (3-methyl-1H-indol-2-yl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-methyl-1H-indol-2-yl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(3-methyl-1H-indol-2-yl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(3-methyl-1H-indol-2-yl)methanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-methyl-1H-indol-2-yl)methanone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-8-10-4-2-3-5-11(10)17-14(8)15(20)9-6-12(18(22)23)16(21)13(19)7-9/h2-7,17,19,21H,1H3