N-[[5-(azepan-1-yl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(azepan-1-yl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(azepan-1-yl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(1-azepanyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(azepan-1-yl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(azepan-1-yl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c24-18(13-15-7-3-4-8-17(15)23(25)26)21-20-14-16-9-10-19(27-16)22-11-5-1-2-6-12-22/h3-4,7-10,14H,1-2,5-6,11-13H2,(H,21,24)