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

Systemtic Name: N-(2-bromanyl-4,6-dinitro-phenyl)-2,4-dinitro-naphthalen-1-amine Openeye Name: N-(2-bromo-4,6-dinitro-phenyl)-2,4-dinitro-naphthalen-1-amine CAS Name: N-(2-bromo-4,6-dinitrophenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(2-bromo-4,6-dinitrophenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (2-bromo-4,6-dinitro-phenyl)-(2,4-dinitro-1-naphthyl)amine Formula: C16H8BrN5O8 MolecularWeight: 478.16742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8BrN5O8/c17-11-5-8(19(23)24)6-13(21(27)28)16(11)18-15-10-4-2-1-3-9(10)12(20(25)26)7-14(15)22(29)30/h1-7,18H