2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carbonitrile

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carbonitrile Openeye Name: 2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carbonitrile CAS Name: 2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolecarbonitrile IUPAC Name: 2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carbonitrile Traditional Name: 1,3-diketo-2-(2-methyl-4-nitro-phenyl)isoindoline-5-carbonitrile Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C#N

InChI

InChI=1S/C16H9N3O4/c1-9-6-11(19(22)23)3-5-14(9)18-15(20)12-4-2-10(8-17)7-13(12)16(18)21/h2-7H,1H3