N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O6/c1-22-10-4-5-19(22)15-23(11-13-30-2)20(26)16-24(12-14-31-3)21(27)17-6-8-18(9-7-17)25(28)29/h4-10H,11-16H2,1-3H3