N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: 3-methyl-N-[(Z)-1-methylpentylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-N-[(Z)-1-methylpentylideneamino]-4-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-4-5-6-11(3)15-16-14(18)12-7-8-13(17(19)20)10(2)9-12/h7-9H,4-6H2,1-3H3,(H,16,18)/b15-11-