(3-acetamido-5-iodanyl-1-methyl-indol-2-yl) N-(3-nitrophenyl)carbamate

Systemtic Name: (3-acetamido-5-iodanyl-1-methyl-indol-2-yl) N-(3-nitrophenyl)carbamate Openeye Name: (3-acetamido-5-iodo-1-methyl-indol-2-yl) N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid (3-acetamido-5-iodo-1-methyl-2-indolyl) ester IUPAC Name: (3-acetamido-5-iodo-1-methylindol-2-yl) N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid (3-acetamido-5-iodo-1-methyl-indol-2-yl) ester Formula: C18H15IN4O5 MolecularWeight: 494.23997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=C1C=C(C=C2)I)C)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(N(C2=C1C=C(C=C2)I)C)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15IN4O5/c1-10(24)20-16-14-8-11(19)6-7-15(14)22(2)17(16)28-18(25)21-12-4-3-5-13(9-12)23(26)27/h3-9H,1-2H3,(H,20,24)(H,21,25)