N-[(Z)-2-ethylbutylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-3-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-10(4-2)9-14-15-13(17)11-6-5-7-12(8-11)16(18)19/h5-10H,3-4H2,1-2H3,(H,15,17)/b14-9-