5-nitro-3-[[6-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]acridin-3-yl]amino]indol-2-one

Systemtic Name: 5-nitro-3-[[6-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]acridin-3-yl]amino]indol-2-one Openeye Name: 5-nitro-3-[[6-[(5-nitro-2-oxo-indol-3-yl)amino]acridin-3-yl]amino]indol-2-one CAS Name: 5-nitro-3-[[6-[(5-nitro-2-oxo-3-indolyl)amino]-3-acridinyl]amino]-2-indolone IUPAC Name: 5-nitro-3-[[6-[(5-nitro-2-oxoindol-3-yl)amino]acridin-3-yl]amino]indol-2-one Traditional Name: 3-[[6-[(2-keto-5-nitro-indol-3-yl)amino]acridin-3-yl]amino]-5-nitro-indol-2-one Formula: C29H15N7O6 MolecularWeight: 557.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])C=C21)NC6=C7C=C(C=CC7=NC6=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])C=C21)NC6=C7C=C(C=CC7=NC6=O)[N+](=O)[O-]

InChI

InChI=1S/C29H15N7O6/c37-28-26(20-12-18(35(39)40)5-7-22(20)33-28)30-16-3-1-14-9-15-2-4-17(11-25(15)32-24(14)10-16)31-27-21-13-19(36(41)42)6-8-23(21)34-29(27)38/h1-13H,(H,30,33,37)(H,31,34,38)