methyl 2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoate

Systemtic Name: methyl 2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoate Openeye Name: methyl 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoate CAS Name: 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoate Traditional Name: 2-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C21H18N2O6/c1-28-21(25)12-6-2-4-8-15(12)22-11-14-19-13-7-3-5-9-17(13)29-18(19)10-16(20(14)24)23(26)27/h2,4,6,8,10-11,22H,3,5,7,9H2,1H3