2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanenitrile

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanenitrile Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)acetonitrile CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)acetonitrile IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)acetonitrile Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)acetonitrile Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2CC#N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2CC#N)N

InChI

InChI=1S/C10H8N4O3/c11-3-4-13-8-2-1-6(14(16)17)5-7(8)9(12)10(13)15/h1-2,5,9H,4,12H2