(3-methylidene-6-nitro-2H-indol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (3-methylidene-6-nitro-2H-indol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (3-methylene-6-nitro-indolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (3-methylene-6-nitro-2H-indol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (3-methylidene-6-nitro-2H-indol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (3-methylene-6-nitro-indolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(=C)C4=C3C=C(C=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(=C)C4=C3C=C(C=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H19N3O6/c1-11-10-23(16-9-13(24(26)27)5-6-14(11)16)21(25)15-7-12-8-17(28-2)19(29-3)20(30-4)18(12)22-15/h5-9,22H,1,10H2,2-4H3