5-azanyl-3-methyl-6-nitro-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: 5-azanyl-3-methyl-6-nitro-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 5-amino-3-methyl-6-nitro-2-oxo-indoline-3-carbonitrile CAS Name: 5-amino-3-methyl-6-nitro-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 5-amino-3-methyl-6-nitro-2-oxo-1H-indole-3-carbonitrile Traditional Name: 5-amino-2-keto-3-methyl-6-nitro-indoline-3-carbonitrile Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)C#N

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C10H8N4O3/c1-10(4-11)5-2-6(12)8(14(16)17)3-7(5)13-9(10)15/h2-3H,12H2,1H3,(H,13,15)