N-(cyclohexylideneamino)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(cyclohexylideneamino)-3-methyl-4-nitro-benzamide Openeye Name: N-(cyclohexylideneamino)-3-methyl-4-nitro-benzamide CAS Name: N-(cyclohexylideneamino)-3-methyl-4-nitrobenzamide IUPAC Name: N-(cyclohexylideneamino)-3-methyl-4-nitrobenzamide Traditional Name: N-(cyclohexylideneamino)-3-methyl-4-nitro-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN=C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-10-9-11(7-8-13(10)17(19)20)14(18)16-15-12-5-3-2-4-6-12/h7-9H,2-6H2,1H3,(H,16,18)