N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-3-nitro-benzamide Formula: C23H32N4O6 MolecularWeight: 460.52338

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O6/c1-4-33-14-7-12-26(23(29)19-8-5-9-20(16-19)27(30)31)18-22(28)25(13-15-32-3)17-21-10-6-11-24(21)2/h5-6,8-11,16H,4,7,12-15,17-18H2,1-3H3