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

Systemtic Name: N-[4-(3-azanylpropyl)phenyl]-3-nitro-acridin-9-amine Openeye Name: N-[4-(3-aminopropyl)phenyl]-3-nitro-acridin-9-amine CAS Name: N-[4-(3-aminopropyl)phenyl]-3-nitro-9-acridinamine IUPAC Name: N-[4-(3-aminopropyl)phenyl]-3-nitroacridin-9-amine Traditional Name: [4-(3-aminopropyl)phenyl]-(3-nitroacridin-9-yl)amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c23-13-3-4-15-7-9-16(10-8-15)24-22-18-5-1-2-6-20(18)25-21-14-17(26(27)28)11-12-19(21)22/h1-2,5-12,14H,3-4,13,23H2,(H,24,25)