1-[bis(4-nitrophenyl)methylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene

Systemtic Name: 1-[bis(4-nitrophenyl)methylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene Openeye Name: 1-[bis(4-nitrophenyl)methylene]-3,6-dimethoxy-cyclopropa[b]naphthalene CAS Name: 1-[bis(4-nitrophenyl)methylidene]-3,6-dimethoxycyclopropa[b]naphthalene IUPAC Name: 1-[bis(4-nitrophenyl)methylidene]-3,6-dimethoxycyclopropa[b]naphthalene Traditional Name: 1-[bis(4-nitrophenyl)methylene]-3,6-dimethoxy-cyclopropa[b]naphthalene Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=C(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=C(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O6/c1-33-23-11-12-24(34-2)20-14-22-21(13-19(20)23)26(22)25(15-3-7-17(8-4-15)27(29)30)16-5-9-18(10-6-16)28(31)32/h3-14H,1-2H3