N-(1-naphthalen-1-ylethyl)-2,4-dinitro-aniline

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2,4-dinitro-aniline Openeye Name: N-[1-(1-naphthyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[1-(1-naphthalenyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-(1-naphthalen-1-ylethyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-(1-naphthyl)ethyl]amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)19-17-10-9-14(20(22)23)11-18(17)21(24)25/h2-12,19H,1H3