N-(2,4,6-trinitrophenyl)naphthalen-1-amine

Systemtic Name: N-(2,4,6-trinitrophenyl)naphthalen-1-amine Openeye Name: N-(2,4,6-trinitrophenyl)naphthalen-1-amine CAS Name: N-(2,4,6-trinitrophenyl)-1-naphthalenamine IUPAC Name: N-(2,4,6-trinitrophenyl)naphthalen-1-amine Traditional Name: 1-naphthyl(picryl)amine Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-18(22)11-8-14(19(23)24)16(15(9-11)20(25)26)17-13-7-3-5-10-4-1-2-6-12(10)13/h1-9,17H