8-nitro-4-undecyl-10H-phenoxazine-2,3-dione

Systemtic Name: 8-nitro-4-undecyl-10H-phenoxazine-2,3-dione Openeye Name: 8-nitro-4-undecyl-10H-phenoxazine-2,3-dione CAS Name: 8-nitro-4-undecyl-10H-phenoxazine-2,3-dione IUPAC Name: 8-nitro-4-undecyl-10H-phenoxazine-2,3-dione Traditional Name: 8-nitro-4-undecyl-10H-phenoxazine-2,3-quinone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O5/c1-2-3-4-5-6-7-8-9-10-11-17-22(27)20(26)15-19-23(17)30-21-13-12-16(25(28)29)14-18(21)24-19/h12-15,24H,2-11H2,1H3