2-methyl-5-nitro-1-nitroso-2-phenyl-indol-3-one

Systemtic Name: 2-methyl-5-nitro-1-nitroso-2-phenyl-indol-3-one Openeye Name: 2-methyl-5-nitro-1-nitroso-2-phenyl-indolin-3-one CAS Name: 2-methyl-5-nitro-1-nitroso-2-phenyl-3-indolone IUPAC Name: 2-methyl-5-nitro-1-nitroso-2-phenylindol-3-one Traditional Name: 2-methyl-5-nitro-1-nitroso-2-phenyl-pseudoindoxyl Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(N1N=O)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=C(N1N=O)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O4/c1-15(10-5-3-2-4-6-10)14(19)12-9-11(18(21)22)7-8-13(12)17(15)16-20/h2-9H,1H3