N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide Openeye Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,5-dinitrobenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,5-dinitrobenzamide Traditional Name: N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide Formula: C25H26N4O8 MolecularWeight: 510.49594

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O8/c1-36-13-11-27(25(31)20-14-21(28(32)33)16-22(15-20)29(34)35)18-24(30)26(17-23-8-5-12-37-23)10-9-19-6-3-2-4-7-19/h2-8,12,14-16H,9-11,13,17-18H2,1H3