[[(2Z)-2-(6-bromanyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate

Systemtic Name: [[(2Z)-2-(6-bromanyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate Openeye Name: [[(2Z)-2-(6-bromo-5-nitro-2-oxo-indolin-3-ylidene)indol-3-yl]amino] acetate CAS Name: acetic acid [[(2Z)-2-(6-bromo-5-nitro-2-oxo-1H-indol-3-ylidene)-3-indolyl]amino] ester IUPAC Name: [[(2Z)-2-(6-bromo-5-nitro-2-oxo-1H-indol-3-ylidene)indol-3-yl]amino] acetate Traditional Name: acetic acid [[(2Z)-2-(6-bromo-2-keto-5-nitro-indolin-3-ylidene)indol-3-yl]amino] ester Formula: C18H11BrN4O5 MolecularWeight: 443.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=CC=CC2=NC1=C3C4=CC(=C(C=C4NC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ONC\1=C2C=CC=CC2=N/C1=C\3/C4=CC(=C(C=C4NC3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN4O5/c1-8(24)28-22-16-9-4-2-3-5-12(9)20-17(16)15-10-6-14(23(26)27)11(19)7-13(10)21-18(15)25/h2-7,22H,1H3,(H,21,25)/b17-15-