N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N4O4/c24-18(14-5-2-1-3-6-14)19(25)21-20-13-17-7-4-12-22(17)15-8-10-16(11-9-15)23(26)27/h1-13,18,24H,(H,21,25)/b20-13+