1-chloranyl-2,3-dinitro-naphthalene

Systemtic Name: 1-chloranyl-2,3-dinitro-naphthalene Openeye Name: 1-chloro-2,3-dinitro-naphthalene CAS Name: 1-chloro-2,3-dinitronaphthalene IUPAC Name: 1-chloro-2,3-dinitronaphthalene Traditional Name: 1-chloro-2,3-dinitro-naphthalene Formula: C10H5ClN2O4 MolecularWeight: 252.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN2O4/c11-9-7-4-2-1-3-6(7)5-8(12(14)15)10(9)13(16)17/h1-5H