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

Systemtic Name: 2-methoxy-4-nitro-N-(1-phenylethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(1-phenylethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(1-phenylethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(1-phenylethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(1-phenylethyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11(12-6-4-3-5-7-12)16-14-9-8-13(17(18)19)10-15(14)20-2/h3-11,16H,1-2H3