N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(cycloheptylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(cycloheptylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c21-16(19-14-5-3-1-2-4-6-14)11-12-18-17(22)13-7-9-15(10-8-13)20(23)24/h7-10,14H,1-6,11-12H2,(H,18,22)(H,19,21)