N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzamide CAS Name: 4-hydroxy-N-[(E)-[(1-methyl-2-imidazolyl)-(3-nitrophenyl)methylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=NNC(=O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1/C(=N/NC(=O)C2=CC=C(C=C2)O)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-22-10-9-19-17(22)16(13-3-2-4-14(11-13)23(26)27)20-21-18(25)12-5-7-15(24)8-6-12/h2-11,24H,1H3,(H,21,25)/b20-16+