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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C18H16N4O6/c1-21-13-8-7-11(22(25)26)9-12(13)17(18(21)24)20-19-16(23)10-28-15-6-4-3-5-14(15)27-2/h3-9H,10H2,1-2H3,(H,19,23)