methyl 3-(4-chloranyl-3-nitro-phenyl)-5-nitro-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(4-chloranyl-3-nitro-phenyl)-5-nitro-1H-indole-2-carboxylate Openeye Name: methyl 3-(4-chloro-3-nitro-phenyl)-5-nitro-1H-indole-2-carboxylate CAS Name: 3-(4-chloro-3-nitrophenyl)-5-nitro-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-chloro-3-nitrophenyl)-5-nitro-1H-indole-2-carboxylate Traditional Name: 3-(4-chloro-3-nitro-phenyl)-5-nitro-1H-indole-2-carboxylic acid methyl ester Formula: C16H10ClN3O6 MolecularWeight: 375.7201

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O6/c1-26-16(21)15-14(8-2-4-11(17)13(6-8)20(24)25)10-7-9(19(22)23)3-5-12(10)18-15/h2-7,18H,1H3