methyl 5-azanyl-3-methyl-6-nitro-2-oxidanylidene-1H-indole-3-carboxylate

Systemtic Name: methyl 5-azanyl-3-methyl-6-nitro-2-oxidanylidene-1H-indole-3-carboxylate Openeye Name: methyl 5-amino-3-methyl-6-nitro-2-oxo-indoline-3-carboxylate CAS Name: 5-amino-3-methyl-6-nitro-2-oxo-1H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-amino-3-methyl-6-nitro-2-oxo-1H-indole-3-carboxylate Traditional Name: 5-amino-2-keto-3-methyl-6-nitro-indoline-3-carboxylic acid methyl ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)C(=O)OC

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)C(=O)OC

InChI

InChI=1S/C11H11N3O5/c1-11(10(16)19-2)5-3-6(12)8(14(17)18)4-7(5)13-9(11)15/h3-4H,12H2,1-2H3,(H,13,15)