2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitro-aniline

Systemtic Name: 2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitro-aniline Openeye Name: 2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitro-aniline CAS Name: 2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-[2-(4-methylphenoxy)ethyl]amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O4/c1-12-3-6-14(7-4-12)22-10-9-17-15-11-13(18(19)20)5-8-16(15)21-2/h3-8,11,17H,9-10H2,1-2H3