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

Systemtic Name: 2-[[3-(cyclopropylamino)-4-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[3-(cyclopropylamino)-4-nitro-anilino]ethylammonium CAS Name: 2-[3-(cyclopropylamino)-4-nitroanilino]ethylammonium IUPAC Name: 2-[3-(cyclopropylamino)-4-nitroanilino]ethylazanium Traditional Name: 2-[3-(cyclopropylamino)-4-nitro-anilino]ethylammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O2/c12-5-6-13-9-3-4-11(15(16)17)10(7-9)14-8-1-2-8/h3-4,7-8,13-14H,1-2,5-6,12H2/p+1