3-methyl-4-nitro-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-methyl-4-nitro-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3-methyl-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)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-4-11(5-2)14-15-13(17)10-6-7-12(16(18)19)9(3)8-10/h6-8H,4-5H2,1-3H3,(H,15,17)