N-[3-[[(4-ethanoyl-2-nitro-phenyl)amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(4-ethanoyl-2-nitro-phenyl)amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(4-acetyl-2-nitro-anilino)methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[(4-acetyl-2-nitroanilino)methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(4-acetyl-2-nitroanilino)methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(4-acetyl-2-nitro-anilino)methyl]phenyl]-2-furamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5/c1-13(24)15-7-8-17(18(11-15)23(26)27)21-12-14-4-2-5-16(10-14)22-20(25)19-6-3-9-28-19/h2-11,21H,12H2,1H3,(H,22,25)