3-nitro-4-(1-phenylbutylamino)phenol

Systemtic Name: 3-nitro-4-(1-phenylbutylamino)phenol Openeye Name: 3-nitro-4-(1-phenylbutylamino)phenol CAS Name: 3-nitro-4-(1-phenylbutylamino)phenol IUPAC Name: 3-nitro-4-(1-phenylbutylamino)phenol Traditional Name: 3-nitro-4-(1-phenylbutylamino)phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-2-6-14(12-7-4-3-5-8-12)17-15-10-9-13(19)11-16(15)18(20)21/h3-5,7-11,14,17,19H,2,6H2,1H3