2-cyano-N-[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-cyano-N-[(E)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-cyano-N-[(E)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)CC#N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NC(=O)CC#N)/C1=O

InChI

InChI=1S/C12H9N5O4/c1-16-9-3-2-7(17(20)21)6-8(9)11(12(16)19)15-14-10(18)4-5-13/h2-3,6H,4H2,1H3,(H,14,18)/b15-11+