N-[1-(furan-2-yl)ethyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[1-(2-furyl)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[1-(2-furanyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[1-(furan-2-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[1-(2-furyl)ethyl]-3-nitro-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13(18-8-5-11-26-18)20-19(23)14-9-10-16(17(12-14)22(24)25)21-15-6-3-2-4-7-15/h2-13,21H,1H3,(H,20,23)