ethyl N-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamate

Systemtic Name: ethyl N-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamate Openeye Name: ethyl N-[(5-nitro-2-oxo-indol-3-yl)amino]carbamate CAS Name: N-[(5-nitro-2-oxo-3-indolyl)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(5-nitro-2-oxoindol-3-yl)amino]carbamate Traditional Name: N-[(2-keto-5-nitro-indol-3-yl)amino]carbamic acid ethyl ester Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-2-20-11(17)14-13-9-7-5-6(15(18)19)3-4-8(7)12-10(9)16/h3-5H,2H2,1H3,(H,14,17)(H,12,13,16)