N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-(3-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-naphthamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H16N4O4/c27-21-12-16-6-2-1-5-15(16)11-20(21)22(28)24-23-14-19-9-4-10-25(19)17-7-3-8-18(13-17)26(29)30/h1-14,27H,(H,24,28)