4-[1-(1-methylcyclopropyl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(1-methylcyclopropyl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(1-methylcyclopropyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(1-methylcyclopropyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(1-methylcyclopropyl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(1-methylcyclopropyl)ethylamino]-3-nitro-phenol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-8(12(2)5-6-12)13-10-4-3-9(15)7-11(10)14(16)17/h3-4,7-8,13,15H,5-6H2,1-2H3