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

Systemtic Name: methyl N-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamate Openeye Name: methyl N-[(5-nitro-2-oxo-indol-3-yl)amino]carbamate CAS Name: N-[(5-nitro-2-oxo-3-indolyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(5-nitro-2-oxoindol-3-yl)amino]carbamate Traditional Name: N-[(2-keto-5-nitro-indol-3-yl)amino]carbamic acid methyl ester Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O5/c1-19-10(16)13-12-8-6-4-5(14(17)18)2-3-7(6)11-9(8)15/h2-4H,1H3,(H,13,16)(H,11,12,15)