3-nitro-N-(4-piperazin-1-ylphenyl)acridin-9-amine

Systemtic Name: 3-nitro-N-(4-piperazin-1-ylphenyl)acridin-9-amine Openeye Name: 3-nitro-N-(4-piperazin-1-ylphenyl)acridin-9-amine CAS Name: 3-nitro-N-[4-(1-piperazinyl)phenyl]-9-acridinamine IUPAC Name: 3-nitro-N-(4-piperazin-1-ylphenyl)acridin-9-amine Traditional Name: (3-nitroacridin-9-yl)-(4-piperazinophenyl)amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O2/c29-28(30)18-9-10-20-22(15-18)26-21-4-2-1-3-19(21)23(20)25-16-5-7-17(8-6-16)27-13-11-24-12-14-27/h1-10,15,24H,11-14H2,(H,25,26)