[3-azanyl-5-[(4-nitroacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[(4-nitroacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(4-nitroacridin-9-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(4-nitro-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(4-nitroacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(4-nitroacridin-9-yl)amino]phenyl]methanol Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)[N+](=O)[O-])NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)[N+](=O)[O-])NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C20H16N4O3/c21-13-8-12(11-25)9-14(10-13)22-19-15-4-1-2-6-17(15)23-20-16(19)5-3-7-18(20)24(26)27/h1-10,25H,11,21H2,(H,22,23)