N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-nitro-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-nitro-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-nitro-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-nitro-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-2-nitro-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-2-nitro-phenoxazine-1,9-dicarboxamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)[N+](=O)[O-])C

InChI

InChI=1S/C24H28N4O6/c1-7-26(8-2)23(30)15-12-11-13(5)21-17(15)25-18-16(24(31)27(9-3)10-4)19(28(32)33)20(29)14(6)22(18)34-21/h11-12H,7-10H2,1-6H3