4-azanyl-6-methyl-1,3-bis(oxidanylidene)isoindole-5-carbonitrile

Systemtic Name: 4-azanyl-6-methyl-1,3-bis(oxidanylidene)isoindole-5-carbonitrile Openeye Name: 4-amino-6-methyl-1,3-dioxo-isoindoline-5-carbonitrile CAS Name: 4-amino-6-methyl-1,3-dioxo-5-isoindolecarbonitrile IUPAC Name: 4-amino-6-methyl-1,3-dioxoisoindole-5-carbonitrile Traditional Name: 4-amino-1,3-diketo-6-methyl-isoindoline-5-carbonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)NC2=O)N)C#N

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)NC2=O)N)C#N

InChI

InChI=1S/C10H7N3O2/c1-4-2-5-7(8(12)6(4)3-11)10(15)13-9(5)14/h2H,12H2,1H3,(H,13,14,15)