methyl 4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]benzoate CAS Name: 4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]benzoic acid methyl ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-25-17(22)10-4-2-9(3-5-10)6-12-11-7-15(20(23)24)13(18)8-14(11)19-16(12)21/h2-8H,1H3,(H,19,21)/b12-6+