(6E)-6-[3-(dimethylamino)propoxyimino]-8-nitro-indolo[2,1-b]quinazolin-12-one

Systemtic Name: (6E)-6-[3-(dimethylamino)propoxyimino]-8-nitro-indolo[2,1-b]quinazolin-12-one Openeye Name: (6E)-6-[3-(dimethylamino)propoxyimino]-8-nitro-indolo[2,1-b]quinazolin-12-one CAS Name: (6E)-6-[3-(dimethylamino)propoxyimino]-8-nitro-12-indolo[2,1-b]quinazolinone IUPAC Name: (6E)-6-[3-(dimethylamino)propoxyimino]-8-nitroindolo[2,1-b]quinazolin-12-one Traditional Name: (6E)-6-[3-(dimethylamino)propyloximino]-8-nitro-indolo[2,1-b]quinazolin-12-one Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1C2=C(C=CC(=C2)[N+](=O)[O-])N3C1=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)CCCO/N=C/1\C2=C(C=CC(=C2)[N+](=O)[O-])N3C1=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N5O4/c1-23(2)10-5-11-29-22-18-15-12-13(25(27)28)8-9-17(15)24-19(18)21-16-7-4-3-6-14(16)20(24)26/h3-4,6-9,12H,5,10-11H2,1-2H3/b22-18+