2-[[[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]methylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]methylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[[(1,3-dioxoindan-2-ylidene)methylamino]methylamino]methylene]indane-1,3-dione CAS Name: 2-[[[(1,3-dioxo-2-indenylidene)methylamino]methylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[[(1,3-dioxoinden-2-ylidene)methylamino]methylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[[(1,3-diketoindan-2-ylidene)methylamino]methylamino]methylene]indane-1,3-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNCNC=C3C(=O)C4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNCNC=C3C(=O)C4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C21H14N2O4/c24-18-12-5-1-2-6-13(12)19(25)16(18)9-22-11-23-10-17-20(26)14-7-3-4-8-15(14)21(17)27/h1-10,22-23H,11H2