N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(3-nitrophenoxy)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H14N4O5/c1-20-14-8-3-2-7-13(14)16(17(20)23)19-18-15(22)10-26-12-6-4-5-11(9-12)21(24)25/h2-9H,10H2,1H3,(H,18,22)