N-(cycloheptylideneamino)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(cycloheptylideneamino)-4-methyl-3-nitro-benzamide Openeye Name: N-(cycloheptylideneamino)-4-methyl-3-nitro-benzamide CAS Name: N-(cycloheptylideneamino)-4-methyl-3-nitrobenzamide IUPAC Name: N-(cycloheptylideneamino)-4-methyl-3-nitrobenzamide Traditional Name: N-(cycloheptylideneamino)-4-methyl-3-nitro-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-11-8-9-12(10-14(11)18(20)21)15(19)17-16-13-6-4-2-3-5-7-13/h8-10H,2-7H2,1H3,(H,17,19)