N-[(E)-heptylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-heptylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-heptylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-heptylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-heptylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-heptylideneamino]-3-methyl-4-nitro-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-4-5-6-7-10-16-17-15(19)13-8-9-14(18(20)21)12(2)11-13/h8-11H,3-7H2,1-2H3,(H,17,19)/b16-10+