N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H13BrN4O5/c1-21-14-7-2-10(18)8-13(14)16(17(21)24)20-19-15(23)9-27-12-5-3-11(4-6-12)22(25)26/h2-8H,9H2,1H3,(H,19,23)/b20-16-