2,4-dinitro-N-(3-propoxyphenyl)aniline

Systemtic Name: 2,4-dinitro-N-(3-propoxyphenyl)aniline Openeye Name: 2,4-dinitro-N-(3-propoxyphenyl)aniline CAS Name: 2,4-dinitro-N-(3-propoxyphenyl)aniline IUPAC Name: 2,4-dinitro-N-(3-propoxyphenyl)aniline Traditional Name: (2,4-dinitrophenyl)-(3-propoxyphenyl)amine Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-2-8-23-13-5-3-4-11(9-13)16-14-7-6-12(17(19)20)10-15(14)18(21)22/h3-7,9-10,16H,2,8H2,1H3