4-chloranyl-N-[(E)-hexan-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-hexan-2-ylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-1-methylpentylideneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-hexan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-hexan-2-ylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-1-methylpentylideneamino]-3-nitro-benzamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3/c1-3-4-5-9(2)15-16-13(18)10-6-7-11(14)12(8-10)17(19)20/h6-8H,3-5H2,1-2H3,(H,16,18)/b15-9+