2-[[4-nitro-3-[3-[(4-nitrophenyl)amino]propylamino]phenyl]amino]ethylazanium

Systemtic Name: 2-[[4-nitro-3-[3-[(4-nitrophenyl)amino]propylamino]phenyl]amino]ethylazanium Openeye Name: 2-[4-nitro-3-[3-(4-nitroanilino)propylamino]anilino]ethylammonium CAS Name: 2-[4-nitro-3-[3-(4-nitroanilino)propylamino]anilino]ethylammonium IUPAC Name: 2-[4-nitro-3-[3-(4-nitroanilino)propylamino]anilino]ethylazanium Traditional Name: 2-[4-nitro-3-[3-(4-nitroanilino)propylamino]anilino]ethylammonium Formula: C17H23N6O4+ MolecularWeight: 375.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCNC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O4/c18-8-11-20-14-4-7-17(23(26)27)16(12-14)21-10-1-9-19-13-2-5-15(6-3-13)22(24)25/h2-7,12,19-21H,1,8-11,18H2/p+1