N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-nitro-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-10-4-2-3-5-13(10)15-16-14(18)11-6-8-12(9-7-11)17(19)20/h6-10H,2-5H2,1H3,(H,16,18)/b15-13-/t10-/m0/s1