2-(azepan-1-yl)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c24-18(19(25)22-10-3-1-2-4-11-22)21-20-13-16-8-9-17(28-16)14-6-5-7-15(12-14)23(26)27/h5-9,12-13H,1-4,10-11H2,(H,21,24)/b20-13+