1,8-dinitro-2,7-bis(2-nitrophenyl)naphthalene

Systemtic Name: 1,8-dinitro-2,7-bis(2-nitrophenyl)naphthalene Openeye Name: 1,8-dinitro-2,7-bis(2-nitrophenyl)naphthalene CAS Name: 1,8-dinitro-2,7-bis(2-nitrophenyl)naphthalene IUPAC Name: 1,8-dinitro-2,7-bis(2-nitrophenyl)naphthalene Traditional Name: 1,8-dinitro-2,7-bis(2-nitrophenyl)naphthalene Formula: C22H12N4O8 MolecularWeight: 460.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)C=CC(=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)C=CC(=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O8/c27-23(28)18-7-3-1-5-14(18)16-11-9-13-10-12-17(15-6-2-4-8-19(15)24(29)30)22(26(33)34)20(13)21(16)25(31)32/h1-12H