1-[3-[methyl-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[3-[methyl-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one Openeye Name: 1-[3-[methyl-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one CAS Name: 1-[3-[methyl-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 1-[3-[methyl-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one Traditional Name: 1-[3-[3-[(9-keto-4-nitro-10H-acridin-1-yl)amino]propyl-methyl-amino]propylamino]-4-nitro-10H-acridin-9-one Formula: C33H31N7O6 MolecularWeight: 621.64254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O)CCCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=CC=CC=C6C5=O

Isomeric SMILES

CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O)CCCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=CC=CC=C6C5=O

InChI

InChI=1S/C33H31N7O6/c1-38(18-6-16-34-24-12-14-26(39(43)44)30-28(24)32(41)20-8-2-4-10-22(20)36-30)19-7-17-35-25-13-15-27(40(45)46)31-29(25)33(42)21-9-3-5-11-23(21)37-31/h2-5,8-15,34-35H,6-7,16-19H2,1H3,(H,36,41)(H,37,42)