N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-dinitro-naphthalen-1-amine

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-dinitro-naphthalen-1-amine Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine CAS Name: N-(2,6-dichloro-4-nitrophenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (2,6-dichloro-4-nitro-phenyl)-(2,4-dinitro-1-naphthyl)amine Formula: C16H8Cl2N4O6 MolecularWeight: 423.16392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N4O6/c17-11-5-8(20(23)24)6-12(18)16(11)19-15-10-4-2-1-3-9(10)13(21(25)26)7-14(15)22(27)28/h1-7,19H