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

Systemtic Name: 2-[(3-azanyl-4-nitro-phenyl)amino]ethylazanium Openeye Name: 2-(3-amino-4-nitro-anilino)ethylammonium CAS Name: 2-(3-amino-4-nitroanilino)ethylammonium IUPAC Name: 2-(3-amino-4-nitroanilino)ethylazanium Traditional Name: 2-(3-amino-4-nitro-anilino)ethylammonium Formula: C8H13N4O2+ MolecularWeight: 197.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC[NH3+])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCC[NH3+])N)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O2/c9-3-4-11-6-1-2-8(12(13)14)7(10)5-6/h1-2,5,11H,3-4,9-10H2/p+1