2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-7-nitro-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-7-nitro-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-7-nitro-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-7-nitro-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-7-nitro-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-7-nitro-phenoxazine-1,9-dicarboxamide Formula: C24H29N5O6 MolecularWeight: 483.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O6/c1-7-27(8-2)23(31)14-11-15(29(33)34)12(5)21-18(14)26-19-16(24(32)28(9-3)10-4)17(25)20(30)13(6)22(19)35-21/h11H,7-10,25H2,1-6H3