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

Systemtic Name: N-(cyclooctylideneamino)-4-methyl-3-nitro-benzamide Openeye Name: N-(cyclooctylideneamino)-4-methyl-3-nitro-benzamide CAS Name: N-(cyclooctylideneamino)-4-methyl-3-nitrobenzamide IUPAC Name: N-(cyclooctylideneamino)-4-methyl-3-nitrobenzamide Traditional Name: N-(cyclooctylideneamino)-4-methyl-3-nitro-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-12-9-10-13(11-15(12)19(21)22)16(20)18-17-14-7-5-3-2-4-6-8-14/h9-11H,2-8H2,1H3,(H,18,20)