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

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3,5-dinitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-3,5-dinitro-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-3,5-dinitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-3,5-dinitro-benzamide Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(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/C25H24N4O7/c1-2-11-27(25(31)20-14-21(28(32)33)16-22(15-20)29(34)35)18-24(30)26(17-23-9-6-13-36-23)12-10-19-7-4-3-5-8-19/h2-9,13-16H,1,10-12,17-18H2