4-[2-[(4-azanyl-2-nitro-phenyl)amino]ethylamino]phenol

Systemtic Name: 4-[2-[(4-azanyl-2-nitro-phenyl)amino]ethylamino]phenol Openeye Name: 4-[2-(4-amino-2-nitro-anilino)ethylamino]phenol CAS Name: 4-[2-(4-amino-2-nitroanilino)ethylamino]phenol IUPAC Name: 4-[2-(4-amino-2-nitroanilino)ethylamino]phenol Traditional Name: 4-[2-(4-amino-2-nitro-anilino)ethylamino]phenol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC2=C(C=C(C=C2)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NCCNC2=C(C=C(C=C2)N)[N+](=O)[O-])O

InChI

InChI=1S/C14H16N4O3/c15-10-1-6-13(14(9-10)18(20)21)17-8-7-16-11-2-4-12(19)5-3-11/h1-6,9,16-17,19H,7-8,15H2