(3S)-3-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]cyclohexan-1-one

Systemtic Name: (3S)-3-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]cyclohexan-1-one Openeye Name: (3S)-3-[methyl-[(E)-(4-nitrophenyl)methyleneamino]amino]cyclohexanone CAS Name: (3S)-3-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]-1-cyclohexanone IUPAC Name: (3S)-3-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]cyclohexan-1-one Traditional Name: (3S)-3-[methyl-[(E)-(4-nitrobenzylidene)amino]amino]cyclohexanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(=O)C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCCC(=O)C1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-16(13-3-2-4-14(18)9-13)15-10-11-5-7-12(8-6-11)17(19)20/h5-8,10,13H,2-4,9H2,1H3/b15-10+/t13-/m0/s1