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

Systemtic Name: 2-[(3-morpholin-4-yl-4-nitro-phenyl)amino]ethylazanium Openeye Name: 2-(3-morpholino-4-nitro-anilino)ethylammonium CAS Name: 2-[3-(4-morpholinyl)-4-nitroanilino]ethylammonium IUPAC Name: 2-(3-morpholin-4-yl-4-nitroanilino)ethylazanium Traditional Name: 2-(3-morpholino-4-nitro-anilino)ethylammonium Formula: C12H19N4O3+ MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O3/c13-3-4-14-10-1-2-11(16(17)18)12(9-10)15-5-7-19-8-6-15/h1-2,9,14H,3-8,13H2/p+1