2-[[4-nitro-3-[4-(4-nitrophenyl)piperazin-1-yl]phenyl]amino]ethylazanium

Systemtic Name: 2-[[4-nitro-3-[4-(4-nitrophenyl)piperazin-1-yl]phenyl]amino]ethylazanium Openeye Name: 2-[4-nitro-3-[4-(4-nitrophenyl)piperazin-1-yl]anilino]ethylammonium CAS Name: 2-[4-nitro-3-[4-(4-nitrophenyl)-1-piperazinyl]anilino]ethylammonium IUPAC Name: 2-[4-nitro-3-[4-(4-nitrophenyl)piperazin-1-yl]anilino]ethylazanium Traditional Name: 2-[4-nitro-3-[4-(4-nitrophenyl)piperazino]anilino]ethylammonium Formula: C18H23N6O4+ MolecularWeight: 387.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c19-7-8-20-14-1-6-17(24(27)28)18(13-14)22-11-9-21(10-12-22)15-2-4-16(5-3-15)23(25)26/h1-6,13,20H,7-12,19H2/p+1