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

Systemtic Name: 4-nitro-N-[(Z)-4-oxidanylidenepentan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-methyl-3-oxo-butylidene)amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-4-oxopentan-2-ylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-4-oxopentan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(3-keto-1-methyl-butylidene)amino]-4-nitro-benzamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-8(7-9(2)16)13-14-12(17)10-3-5-11(6-4-10)15(18)19/h3-6H,7H2,1-2H3,(H,14,17)/b13-8-