2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile

Systemtic Name: 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile Openeye Name: 2-(5-nitro-2,3-dioxo-indolin-1-yl)acetonitrile CAS Name: 2-(5-nitro-2,3-dioxo-1-indolyl)acetonitrile IUPAC Name: 2-(5-nitro-2,3-dioxoindol-1-yl)acetonitrile Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)acetonitrile Formula: C10H5N3O4 MolecularWeight: 231.1644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N3O4/c11-3-4-12-8-2-1-6(13(16)17)5-7(8)9(14)10(12)15/h1-2,5H,4H2