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

Systemtic Name: 2-[[4-nitro-3-[(phenylmethyl)amino]phenyl]amino]ethylazanium Openeye Name: 2-[3-(benzylamino)-4-nitro-anilino]ethylammonium CAS Name: 2-[4-nitro-3-[(phenylmethyl)amino]anilino]ethylammonium IUPAC Name: 2-[3-(benzylamino)-4-nitroanilino]ethylazanium Traditional Name: 2-[3-(benzylamino)-4-nitro-anilino]ethylammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O2/c16-8-9-17-13-6-7-15(19(20)21)14(10-13)18-11-12-4-2-1-3-5-12/h1-7,10,17-18H,8-9,11,16H2/p+1