N-[6-(acridin-9-ylamino)hexyl]-3-nitro-benzamide

Systemtic Name: N-[6-(acridin-9-ylamino)hexyl]-3-nitro-benzamide Openeye Name: N-[6-(acridin-9-ylamino)hexyl]-3-nitro-benzamide CAS Name: N-[6-(9-acridinylamino)hexyl]-3-nitrobenzamide IUPAC Name: N-[6-(acridin-9-ylamino)hexyl]-3-nitrobenzamide Traditional Name: N-[6-(acridin-9-ylamino)hexyl]-3-nitro-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O3/c31-26(19-10-9-11-20(18-19)30(32)33)28-17-8-2-1-7-16-27-25-21-12-3-5-14-23(21)29-24-15-6-4-13-22(24)25/h3-6,9-15,18H,1-2,7-8,16-17H2,(H,27,29)(H,28,31)