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

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C18H15BrN4O5/c1-2-22-13-8-7-11(19)9-12(13)17(18(22)25)21-20-16(24)10-28-15-6-4-3-5-14(15)23(26)27/h3-9H,2,10H2,1H3,(H,20,24)