N'-ethanoyl-3-[(4-nitrophenyl)methylideneamino]propanehydrazide

Systemtic Name: N'-ethanoyl-3-[(4-nitrophenyl)methylideneamino]propanehydrazide Openeye Name: N'-acetyl-3-[(4-nitrophenyl)methyleneamino]propanehydrazide CAS Name: N'-acetyl-3-[(4-nitrophenyl)methylideneamino]propanehydrazide IUPAC Name: N'-acetyl-3-[(4-nitrophenyl)methylideneamino]propanehydrazide Traditional Name: N'-acetyl-3-[(4-nitrobenzylidene)amino]propionohydrazide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCN=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC(=O)CCN=CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-9(17)14-15-12(18)6-7-13-8-10-2-4-11(5-3-10)16(19)20/h2-5,8H,6-7H2,1H3,(H,14,17)(H,15,18)