N-[(Z)-butan-2-ylideneamino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(Z)-1-methylpropylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-N-[(Z)-1-methylpropylideneamino]-3-nitro-benzamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-3-7(2)13-14-11(16)8-4-5-9(12)10(6-8)15(17)18/h4-6H,3H2,1-2H3,(H,14,16)/b13-7-