N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c23-17-6-2-1-5-16(17)18(24)20-19-12-15-4-3-11-21(15)13-7-9-14(10-8-13)22(25)26/h1-12,23H,(H,20,24)/b19-12-