(2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H11BrN4O5 MolecularWeight: 443.20774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C\2/C3=C(C=CC(=C3)Br)NC2=O)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN4O5/c1-28-10-3-5-14(15(7-10)23(26)27)22-17(24)12(8-20)16-11-6-9(19)2-4-13(11)21-18(16)25/h2-7H,1H3,(H,21,25)(H,22,24)/b16-12-