4-nitro-N-[(Z)-4-oxidanylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-4-oxidanylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(3-hydroxy-1-methyl-propylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-4-hydroxybutan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-4-hydroxybutan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(3-hydroxy-1-methyl-propylidene)amino]-4-nitro-benzamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CCO

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CCO

InChI

InChI=1S/C11H13N3O4/c1-8(6-7-15)12-13-11(16)9-2-4-10(5-3-9)14(17)18/h2-5,15H,6-7H2,1H3,(H,13,16)/b12-8-