4-(6-nitrochromenylium-2-yl)phenol

Systemtic Name: 4-(6-nitrochromenylium-2-yl)phenol Openeye Name: 4-(6-nitrochromenylium-2-yl)phenol CAS Name: 4-(6-nitro-1-benzopyrylium-2-yl)phenol IUPAC Name: 4-(6-nitrochromenylium-2-yl)phenol Traditional Name: 4-(6-nitro-1-benzopyrylium-2-yl)phenol Formula: C15H10NO4+ MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[O+]C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=[O+]C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H9NO4/c17-13-5-1-10(2-6-13)14-7-3-11-9-12(16(18)19)4-8-15(11)20-14/h1-9H/p+1