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

Systemtic Name: N-(cyclopentylideneamino)-3-methyl-4-nitro-benzamide Openeye Name: N-(cyclopentylideneamino)-3-methyl-4-nitro-benzamide CAS Name: N-(cyclopentylideneamino)-3-methyl-4-nitrobenzamide IUPAC Name: N-(cyclopentylideneamino)-3-methyl-4-nitrobenzamide Traditional Name: N-(cyclopentylideneamino)-3-methyl-4-nitro-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN=C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-9-8-10(6-7-12(9)16(18)19)13(17)15-14-11-4-2-3-5-11/h6-8H,2-5H2,1H3,(H,15,17)