ethyl 2-[(1-methyl-3-nitro-indol-2-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(1-methyl-3-nitro-indol-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(1-methyl-3-nitro-indole-2-carbonyl)amino]acetate CAS Name: 2-[[(1-methyl-3-nitro-2-indolyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-methyl-3-nitroindole-2-carbonyl)amino]acetate Traditional Name: 2-[(1-methyl-3-nitro-indole-2-carbonyl)amino]acetic acid ethyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C2=CC=CC=C2N1C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C2=CC=CC=C2N1C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-3-22-11(18)8-15-14(19)13-12(17(20)21)9-6-4-5-7-10(9)16(13)2/h4-7H,3,8H2,1-2H3,(H,15,19)