2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-8-nitro-3-oxidanyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-8-nitro-3-oxidanyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N1,N9,N9-tetraethyl-3-hydroxy-4,6-dimethyl-8-nitro-7-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N1,N9,N9-tetraethyl-3-hydroxy-4,6-dimethyl-8-nitro-7-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,1-N,9-N,9-N-tetraethyl-3-hydroxy-4,6-dimethyl-8-nitro-7-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N,N',N'-tetraethyl-3-hydroxy-7-keto-4,6-dimethyl-8-nitro-phenoxazine-1,9-dicarboxamide Formula: C24H29N5O7 MolecularWeight: 499.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=C(C(=C1N)O)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(=C1N)O)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)[N+](=O)[O-])C

InChI

InChI=1S/C24H29N5O7/c1-7-27(8-2)23(32)13-15(25)19(30)11(5)21-16(13)26-17-14(24(33)28(9-3)10-4)18(29(34)35)20(31)12(6)22(17)36-21/h30H,7-10,25H2,1-6H3