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

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-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=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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