N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-hydroxy-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-12-8-7-11(9-14(12)19(22)23)10-17-18-16(21)13-5-3-4-6-15(13)20/h3-10,20H,2H2,1H3,(H,18,21)/b17-10-