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

Systemtic Name: N-(3-heptoxyphenyl)-2,4-dinitro-aniline Openeye Name: N-(3-heptoxyphenyl)-2,4-dinitro-aniline CAS Name: N-(3-heptoxyphenyl)-2,4-dinitroaniline IUPAC Name: N-(3-heptoxyphenyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(3-heptoxyphenyl)amine Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-2-3-4-5-6-12-27-17-9-7-8-15(13-17)20-18-11-10-16(21(23)24)14-19(18)22(25)26/h7-11,13-14,20H,2-6,12H2,1H3