N-[4-(4-azanylbutyl)phenyl]-3-nitro-acridin-9-amine

Systemtic Name: N-[4-(4-azanylbutyl)phenyl]-3-nitro-acridin-9-amine Openeye Name: N-[4-(4-aminobutyl)phenyl]-3-nitro-acridin-9-amine CAS Name: N-[4-(4-aminobutyl)phenyl]-3-nitro-9-acridinamine IUPAC Name: N-[4-(4-aminobutyl)phenyl]-3-nitroacridin-9-amine Traditional Name: [4-(4-aminobutyl)phenyl]-(3-nitroacridin-9-yl)amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCCCN

InChI

InChI=1S/C23H22N4O2/c24-14-4-3-5-16-8-10-17(11-9-16)25-23-19-6-1-2-7-21(19)26-22-15-18(27(28)29)12-13-20(22)23/h1-2,6-13,15H,3-5,14,24H2,(H,25,26)