N-[2-(2,4-dinitrophenyl)ethyl]naphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c22-20(23)15-9-8-14(18(12-15)21(24)25)10-11-19-17-7-3-5-13-4-1-2-6-16(13)17/h1-9,12,19H,10-11H2