ethyl N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)carbamate

Systemtic Name: ethyl N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)carbamate Openeye Name: ethyl N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)carbamate CAS Name: N-(3-cyano-1-ethyl-6-nitro-2-indolyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-cyano-1-ethyl-6-nitroindol-2-yl)carbamate Traditional Name: N-(3-cyano-1-ethyl-6-nitro-indol-2-yl)carbamic acid ethyl ester Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1NC(=O)OCC)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1NC(=O)OCC)C#N

InChI

InChI=1S/C14H14N4O4/c1-3-17-12-7-9(18(20)21)5-6-10(12)11(8-15)13(17)16-14(19)22-4-2/h5-7H,3-4H2,1-2H3,(H,16,19)