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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-4-12(9(2)3)14-15-13(17)10-5-7-11(8-6-10)16(18)19/h5-9H,4H2,1-3H3,(H,15,17)/b14-12-