2-methoxy-4-nitro-N-(1-phenylpropyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(1-phenylpropyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(1-phenylpropyl)aniline CAS Name: 2-methoxy-4-nitro-N-(1-phenylpropyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(1-phenylpropyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(1-phenylpropyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-14(12-7-5-4-6-8-12)17-15-10-9-13(18(19)20)11-16(15)21-2/h4-11,14,17H,3H2,1-2H3