N-(2,6-dinitrophenyl)-2,4-dinitro-naphthalen-1-amine

Systemtic Name: N-(2,6-dinitrophenyl)-2,4-dinitro-naphthalen-1-amine Openeye Name: N-(2,6-dinitrophenyl)-2,4-dinitro-naphthalen-1-amine CAS Name: N-(2,6-dinitrophenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(2,6-dinitrophenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-(2,6-dinitrophenyl)amine Formula: C16H9N5O8 MolecularWeight: 399.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N5O8/c22-18(23)11-6-3-7-12(19(24)25)16(11)17-15-10-5-2-1-4-9(10)13(20(26)27)8-14(15)21(28)29/h1-8,17H