N-[3-[[2-[(2-nitrophenyl)amino]ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-[(2-nitrophenyl)amino]ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-nitroanilino)ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[2-(2-nitroanilino)ethylamino]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-nitroanilino)ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-nitroanilino)ethylcarbamoylamino]methyl]phenyl]-2-furamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O5/c27-20(19-9-4-12-31-19)25-16-6-3-5-15(13-16)14-24-21(28)23-11-10-22-17-7-1-2-8-18(17)26(29)30/h1-9,12-13,22H,10-11,14H2,(H,25,27)(H2,23,24,28)