N-[(4-ethylphenyl)methyl]-2-methoxy-4-nitro-aniline

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[(4-ethylphenyl)methyl]-2-methoxy-4-nitro-aniline CAS Name: N-[(4-ethylphenyl)methyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methoxy-4-nitroaniline Traditional Name: (4-ethylbenzyl)-(2-methoxy-4-nitro-phenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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