3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-nitro-3-indolyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-nitroindol-3-yl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-7-nitro-1H-quinoxalin-2-one Formula: C19H16N6O5 MolecularWeight: 408.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O)CCCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O)CCCN

InChI

InChI=1S/C19H16N6O5/c20-6-1-7-23-10-14(13-4-2-12(25(29)30)9-17(13)23)18-19(26)22-16-8-11(24(27)28)3-5-15(16)21-18/h2-5,8-10H,1,6-7,20H2,(H,22,26)