[(E)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl] hydrogen carbonate; 3-nitro-10H-phenoxazine

Systemtic Name: [(E)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl] hydrogen carbonate; 3-nitro-10H-phenoxazine Openeye Name: [(E)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl] hydrogen carbonate; 3-nitro-10H-phenoxazine CAS Name: carbonic acid [(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl] ester; 3-nitro-10H-phenoxazine IUPAC Name: [(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl] hydrogen carbonate; 3-nitro-10H-phenoxazine Traditional Name: carbonic acid [(E)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl] ester; 3-nitro-10H-phenoxazine Formula: C22H14Cl2N2O7 MolecularWeight: 489.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)[N+](=O)[O-].C1=CC(=C(C=C1C(=O)C=COC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)[N+](=O)[O-].C1=CC(=C(C=C1C(=O)/C=C/OC(=O)O)Cl)Cl

InChI

InChI=1S/C12H8N2O3.C10H6Cl2O4/c15-14(16)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)13-10;11-7-2-1-6(5-8(7)12)9(13)3-4-16-10(14)15/h1-7,13H;1-5H,(H,14,15)/b;4-3+