N-[(Z)-[(6S)-6-methylnonan-4-ylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-[(6S)-6-methylnonan-4-ylidene]amino]-2-nitro-benzamide Openeye Name: N-[(Z)-[(3S)-3-methyl-1-propyl-hexylidene]amino]-2-nitro-benzamide CAS Name: N-[(Z)-[(6S)-6-methylnonan-4-ylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(Z)-[(6S)-6-methylnonan-4-ylidene]amino]-2-nitrobenzamide Traditional Name: N-[(Z)-[(3S)-3-methyl-1-propyl-hexylidene]amino]-2-nitro-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-4-8-13(3)12-14(9-5-2)18-19-17(21)15-10-6-7-11-16(15)20(22)23/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,19,21)/b18-14-/t13-/m0/s1