2,3-dimethyl-5-nitro-1,10-phenanthroline

Systemtic Name: 2,3-dimethyl-5-nitro-1,10-phenanthroline Openeye Name: 2,3-dimethyl-5-nitro-1,10-phenanthroline CAS Name: 2,3-dimethyl-5-nitro-1,10-phenanthroline IUPAC Name: 2,3-dimethyl-5-nitro-1,10-phenanthroline Traditional Name: 2,3-dimethyl-5-nitro-1,10-phenanthroline Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=CC3=C2N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=CC3=C2N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O2/c1-8-6-11-12(17(18)19)7-10-4-3-5-15-13(10)14(11)16-9(8)2/h3-7H,1-2H3